You are looking to Allyl Benzene
General Information
Pubchem ID: 9309
IUPAC Name: Prop-2-enylbenzene
Synonym/s: 2-Propenylbenzene, 3-Phenyl-1-propene
Molecular Formula: C9H10O2
SMILES:
Known Interaction/s
Structural Values
Molecular Weight (Da): 118.1800
Number of Atoms: 19
Rotatable Bonds: 2
Molecular Refractivity (m³ • mol-1 ): 40.340
Physico-chemical Properties
Volume (cm³ • mol-1 ): 543.80
Solvent Accessible Surface Area (Ų): 353.92
Hydrogen Bond Donor: 0
Hydrogen Bond Acceptor: 0
Total Charge: 0
pKa: None
AlogP: 2.83
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
Arene
Benzene