You are looking to Thymol
General Information
Pubchem ID: 6989
IUPAC Name: 5-methyl-2-propan-2-ylphenol
Synonym/s: Thyme camphor, Apiguard
Molecular Formula: C10H14O
SMILES:
Known Interaction/s
Structural Values
Molecular Weight (Da): 150.2200
Number of Atoms: 25
Rotatable Bonds: 1
Molecular Refractivity (m³ • mol-1 ): 46.980
Physico-chemical Properties
Volume (cm³ • mol-1 ): 0.00
Solvent Accessible Surface Area (Ų): 0.00
Hydrogen Bond Donor: 1
Hydrogen Bond Acceptor: 1
Total Charge: 0
pKa: 10.59
AlogP: 3.24
Polar Surface Area (Å): 20.23
Pharmacological Analysis
Rule of Five or Lipinsky Rule: Satisfied
Rule of Three: Unsatisfied
Ghose Filter: Unsatisfied
Functional Group/s
Alkanol
Phenol