Metabolite Carveol

Name
Carveol
Description
Not Available
Structure
Thumb
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
PropertyValueSource
Water Solubility2.82 mg/mLALOGPS
logP2.41ALOGPS
logP1.99ChemAxon
logS-1.7ALOGPS
pKa (Strongest Acidic)18.21ChemAxon
pKa (Strongest Basic)-1.4ChemAxon
Physiological Charge0ChemAxon
Hydrogen Acceptor Count1ChemAxon
Hydrogen Donor Count1ChemAxon
Polar Surface Area20.23 Å2ChemAxon
Rotatable Bond Count1ChemAxon
Refractivity48 m3·mol-1ChemAxon
Polarizability18.34 Å3ChemAxon
Number of Rings1ChemAxon
Bioavailability1ChemAxon
Rule of FiveYesChemAxon
Ghose FilterNoChemAxon
Veber's RuleYesChemAxon
MDDR-like RuleNoChemAxon