This drug entry is a stub and has not been fully annotated. It is scheduled to be annotated soon.
Identification
- Generic Name
- Iodopropynyl butylcarbamate
- DrugBank Accession Number
- DB15666
- Background
Not Available
- Type
- Small Molecule
- Groups
- Experimental
- Structure
Structure for Iodopropynyl butylcarbamate (DB15666)
- Weight
- Average: 281.0909
Monoisotopic: 280.991272053 - Chemical Formula
- C8H12INO2
- Synonyms
- 3-iodo-2-propyn-1-yl N-butylcarbamate
- 3-iodo-2-propynyl butylcarbamate
- 3-iodoprop-2-yn-1-yl butylcarbamate
- 3-iodoprop-2-ynyl butylcarbamate
- butyl-3-iodo-2-propynylcarbamate
- Iodocarbe
- Iodopropynyl butyl carbamate
- IPBC
Pharmacology
- Indication
Not Available
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Prevent Adverse Drug Events TodayTap into our Clinical API for life-saving information on contraindications & blackbox warnings, population restrictions, harmful risks, & more.Avoid life-threatening adverse drug events with our Clinical API- Pharmacodynamics
Not Available
- Mechanism of action
- Not Available
- Absorption
Not Available
- Volume of distribution
Not Available
- Protein binding
Not Available
- Metabolism
- Not Available
- Route of elimination
Not Available
- Half-life
Not Available
- Clearance
Not Available
- Adverse Effects
Improve decision support & research outcomesWith structured adverse effects data, including: blackbox warnings, adverse reactions, warning & precautions, & incidence rates. View sample adverse effects data in our new Data Library!Improve decision support & research outcomes with our structured adverse effects data.- Toxicity
Not Available
- Pathways
- Not Available
- Pharmacogenomic Effects/ADRs
- Not Available
Interactions
- Drug Interactions
- This information should not be interpreted without the help of a healthcare provider. If you believe you are experiencing an interaction, contact a healthcare provider immediately. The absence of an interaction does not necessarily mean no interactions exist.Not Available
- Food Interactions
- Not Available
Products
Drug product information from 10+ global regionsOur datasets provide approved product information including:dosage, form, labeller, route of administration, and marketing period.Access drug product information from over 10 global regions.- Mixture Products
Name Ingredients Dosage Route Labeller Marketing Start Marketing End Region Image Antibacterial Wet Wipes Iodopropynyl butylcarbamate (0.077 g/100g) + Benzalkonium chloride (0.156 g/100g) + Bronopol (0.061 g/100g) + Didecyldimethylammonium chloride (0.012 g/100g) Swab Topical SHANDONG PROVINCE RUNHE SANITARY MATERIALS CO.,LTD. 2020-04-13 Not applicable US 
Antibacterial Wet Wipes Iodopropynyl butylcarbamate (0.077 g/100g) + Benzalkonium chloride (0.156 g/100g) + Bronopol (0.061 g/100g) + Didecyldimethylammonium chloride (0.012 g/100g) Swab Topical SHANDONG PROVINCE RUNHE SANITARY MATERIALS CO.,LTD. 2020-04-13 Not applicable US Antibacterial wipes Iodopropynyl butylcarbamate (0.0945 mg/1) + Barley (2.1 mg/1) + Benzalkonium chloride (5 mg/1) + Methylisothiazolinone (0.2625 mg/1) + Phenoxyethanol (0.84 mg/1) Cloth Topical Zhejiang Yiwu Anrou Sanitation Article Co., Ltd 2020-08-06 Not applicable US Antibacterial wipes Iodopropynyl butylcarbamate (0.0945 mg/1) + Barley (2.1 mg/1) + Benzalkonium chloride (5 mg/1) + Methylisothiazolinone (0.2625 mg/1) + Phenoxyethanol (0.84 mg/1) Cloth Topical Zhejiang Yiwu Anrou Sanitation Article Co., Ltd 2020-08-06 Not applicable US - Unapproved/Other Products
Name Ingredients Dosage Route Labeller Marketing Start Marketing End Region Image Antibacterial Wet Wipes Iodopropynyl butylcarbamate (0.077 g/100g) + Benzalkonium chloride (0.156 g/100g) + Bronopol (0.061 g/100g) + Didecyldimethylammonium chloride (0.012 g/100g) Swab Topical SHANDONG PROVINCE RUNHE SANITARY MATERIALS CO.,LTD. 2020-04-13 Not applicable US
Categories
- Drug Categories
- Classification
- Not classified
- Affected organisms
- Not Available
Chemical Identifiers
- UNII
- 603P14DHEB
- CAS number
- 55406-53-6
- InChI Key
- WYVVKGNFXHOCQV-UHFFFAOYSA-N
- InChI
- InChI=1S/C8H12INO2/c1-2-3-6-10-8(11)12-7-4-5-9/h2-3,6-7H2,1H3,(H,10,11)
- IUPAC Name
- 3-iodoprop-2-yn-1-yl N-butylcarbamate
- SMILES
- CCCCNC(=O)OCC#CI
References
- General References
- Not Available
- External Links
- ChemSpider
- 55933
- 1426467
- ChEBI
- 83279
- ChEMBL
- CHEMBL1893913
- ZINC
- ZINC000001850357
- Wikipedia
- Iodopropynyl_butylcarbamate
Clinical Trials
Pharmacoeconomics
- Manufacturers
- Not Available
- Packagers
- Not Available
- Dosage Forms
Form Route Strength Swab Topical Cloth Topical - Prices
- Not Available
- Patents
- Not Available
Properties
- State
- Not Available
- Experimental Properties
- Not Available
- Predicted Properties
Property Value Source Water Solubility 0.116 mg/mL ALOGPS logP 1.79 ALOGPS logP 2.54 Chemaxon logS -3.4 ALOGPS pKa (Strongest Acidic) 14.4 Chemaxon Physiological Charge 0 Chemaxon Hydrogen Acceptor Count 1 Chemaxon Hydrogen Donor Count 1 Chemaxon Polar Surface Area 38.33 Å2 Chemaxon Rotatable Bond Count 6 Chemaxon Refractivity 54.8 m3·mol-1 Chemaxon Polarizability 23.12 Å3 Chemaxon Number of Rings 0 Chemaxon Bioavailability 1 Chemaxon Rule of Five Yes Chemaxon Ghose Filter Yes Chemaxon Veber's Rule Yes Chemaxon MDDR-like Rule No Chemaxon - Predicted ADMET Features
- Not Available
Spectra
- Mass Spec (NIST)
- Not Available
- Spectra
Spectrum Spectrum Type Splash Key Predicted MS/MS Spectrum - 10V, Positive (Annotated) Predicted LC-MS/MS splash10-0fl0-9500000000-56dc115050dfb9cbce2b Predicted MS/MS Spectrum - 10V, Negative (Annotated) Predicted LC-MS/MS splash10-0006-9110000000-fd73f2d5736a6c53ec5d Predicted MS/MS Spectrum - 20V, Positive (Annotated) Predicted LC-MS/MS splash10-001i-9400000000-d1fbf8128abad30f206b Predicted MS/MS Spectrum - 20V, Negative (Annotated) Predicted LC-MS/MS splash10-004l-9700000000-852a84c8c59efb38172f Predicted MS/MS Spectrum - 40V, Negative (Annotated) Predicted LC-MS/MS splash10-0006-9400000000-a247dafb204a94d92c8d Predicted MS/MS Spectrum - 40V, Positive (Annotated) Predicted LC-MS/MS splash10-0a5c-9000000000-4f0a9a8ff8d2a2664923 1H NMR Spectrum 1D NMR Not Applicable 13C NMR Spectrum 1D NMR Not Applicable Predicted 1H NMR Spectrum 1D NMR Not Applicable Predicted 13C NMR Spectrum 1D NMR Not Applicable - Chromatographic Properties
Collision Cross Sections (CCS)
Adduct CCS Value (Å2) Source type Source [M-H]- 144.3132549 predictedDarkChem Lite v0.1.0 [M-H]- 137.19334 predictedDeepCCS 1.0 (2019) [M+H]+ 144.9138549 predictedDarkChem Lite v0.1.0 [M+H]+ 140.02986 predictedDeepCCS 1.0 (2019) [M+Na]+ 144.2008549 predictedDarkChem Lite v0.1.0 [M+Na]+ 149.34593 predictedDeepCCS 1.0 (2019)
Drug created at April 17, 2020 15:35 / Updated at June 12, 2020 16:53