You are looking to Carveol
General Information
Pubchem ID: 7438
IUPAC Name: 2-methyl-5-prop-1-en-2-ylcyclohex-2-en-1-ol
Synonym/s: ---, ---
Molecular Formula: C10H16O
SMILES:
Known Interaction/s
Structural Values
Molecular Weight (Da): 152.2300
Number of Atoms: 27
Rotatable Bonds: 1
Molecular Refractivity (m³ • mol-1 ): 47.990
Physico-chemical Properties
Volume (cm³ • mol-1 ): 598.47
Solvent Accessible Surface Area (Ų): 394.54
Hydrogen Bond Donor: 1
Hydrogen Bond Acceptor: 1
Total Charge: 0
pKa: None
AlogP: 2.40
Polar Surface Area (Å): 20.89
Pharmacological Analysis
Rule of Five or Lipinsky Rule: Satisfied
Rule of Three: Satisfied
Ghose Filter: Unsatisfied
Functional Group/s