Metabolite Carveol
- Name
- Carveol
- Description
- Not Available
- Structure
Structure for Carveol
- Synonyms
- Not Available
- UNII
- 1L9KXT85R9
- CAS number
- Not Available
- Weight
- Average: 152.237
Monoisotopic: 152.120115135 - Chemical Formula
- C10H16O
- InChI Key
- BAVONGHXFVOKBV-UHFFFAOYSA-N
- InChI
- InChI=1S/C10H16O/c1-7(2)9-5-4-8(3)10(11)6-9/h4,9-11H,1,5-6H2,2-3H3
- IUPAC Name
- 2-methyl-5-(prop-1-en-2-yl)cyclohex-2-en-1-ol
- SMILES
- [H]C([H])=C(C([H])([H])[H])C1([H])C([H])([H])C([H])=C(C([H])([H])[H])C([H])(O)C1([H])[H]
- Reactions
- External Links
- Human Metabolome Database
- HMDB0036083
- ChemSpider
- 7160
- ChEBI
- 23046
- ChEMBL
- CHEMBL1385229
- Wikipedia
- Carveol
- Predicted Properties
Property Value Source Water Solubility 2.82 mg/mL ALOGPS logP 2.41 ALOGPS logP 1.99 Chemaxon logS -1.7 ALOGPS pKa (Strongest Acidic) 18.21 Chemaxon pKa (Strongest Basic) -1.4 Chemaxon Physiological Charge 0 Chemaxon Hydrogen Acceptor Count 1 Chemaxon Hydrogen Donor Count 1 Chemaxon Polar Surface Area 20.23 Å2 Chemaxon Rotatable Bond Count 1 Chemaxon Refractivity 48 m3·mol-1 Chemaxon Polarizability 18.34 Å3 Chemaxon Number of Rings 1 Chemaxon Bioavailability 1 Chemaxon Rule of Five Yes Chemaxon Ghose Filter No Chemaxon Veber's Rule Yes Chemaxon MDDR-like Rule No Chemaxon