You are looking to Alpha-Pinene
General Information
Pubchem ID: 6654
IUPAC Name: 2,6,6-trimethylbicyclo[3.1.1]hept-2-ene
Synonym/s: 2-Pinene, Acintene A
Molecular Formula: C10H16
SMILES:
Known Interaction/s
Structural Values
Molecular Weight (Da): 136.2300
Number of Atoms: 26
Rotatable Bonds: 0
Molecular Refractivity (m³ • mol-1 ): 44.720
Physico-chemical Properties
Volume (cm³ • mol-1 ): 595.59
Solvent Accessible Surface Area (Ų): 367.73
Hydrogen Bond Donor: 0
Hydrogen Bond Acceptor: 0
Total Charge: 0
pKa: None
AlogP: 2.87
Polar Surface Area (Å): 0.00
Pharmacological Analysis
Rule of Five or Lipinsky Rule: Satisfied
Rule of Three: Satisfied
Ghose Filter: Unsatisfied
Functional Group/s
Alkene