Morpholine salicylateProduct ingredient for Morpholine
- Name
- Morpholine salicylate
- Drug Entry
- Morpholine
- Accession Number
- DBSALT002526
- Structure
Structure for Morpholine salicylate (DBSALT002526)
- Synonyms
- Not Available
- UNII
- G52K1S38LW
- CAS Number
- 147-90-0
- Weight
- Average: 225.244
Monoisotopic: 225.100107967 - Chemical Formula
- C11H15NO4
- InChI Key
- MECVOSKQBMPUFG-UHFFFAOYSA-N
- InChI
- InChI=1S/C7H6O3.C4H9NO/c8-6-4-2-1-3-5(6)7(9)10;1-3-6-4-2-5-1/h1-4,8H,(H,9,10);5H,1-4H2
- IUPAC Name
- 2-hydroxybenzoic acid; morpholine
- SMILES
- C1COCCN1.OC(=O)C1=CC=CC=C1O
- External Links
- ChemSpider
- 107295
- Wikipedia
- Morpholine_salicylate
- Predicted Properties
Property Value Source Water Solubility 11.3 mg/mL ALOGPS logP 1.96 ALOGPS logP 1.98 Chemaxon logS -1.1 ALOGPS pKa (Strongest Acidic) 2.79 Chemaxon pKa (Strongest Basic) -6.3 Chemaxon Physiological Charge -1 Chemaxon Hydrogen Acceptor Count 3 Chemaxon Hydrogen Donor Count 2 Chemaxon Polar Surface Area 57.53 Å2 Chemaxon Rotatable Bond Count 1 Chemaxon Refractivity 35.3 m3·mol-1 Chemaxon Polarizability 12.82 Å3 Chemaxon Number of Rings 2 Chemaxon Bioavailability 1 Chemaxon Rule of Five Yes Chemaxon Ghose Filter No Chemaxon Veber's Rule No Chemaxon MDDR-like Rule No Chemaxon