You are looking to Allyl Phenylacetate
General Information
Pubchem ID: 15717
IUPAC Name: prop-2-enyl 2-phenylacetate
Synonym/s: 2-Propenyl phenylacetate, Phenylacetic acid allyl ester
Molecular Formula: C11H12O2
SMILES:
Known Interaction/s
Structural Values
Molecular Weight (Da): 176.2100
Number of Atoms: 25
Rotatable Bonds: 5
Molecular Refractivity (m³ • mol-1 ): 51.290
Physico-chemical Properties
Volume (cm³ • mol-1 ): 711.90
Solvent Accessible Surface Area (Ų): 445.79
Hydrogen Bond Donor: 0
Hydrogen Bond Acceptor: 2
Total Charge: 0
pKa: None
AlogP: 2.33
Polar Surface Area (Å): 36.11
Pharmacological Analysis
Rule of Five or Lipinsky Rule: Satisfied
Rule of Three: Unsatisfied
Ghose Filter: Satisfied
Functional Group/s
Carbonyl
Alkene
Arene
Ester
Benzene