You are looking to Allyl mercaptan
General Information
Pubchem ID: 13367
IUPAC Name: prop-2-ene-1-thiol
Synonym/s: Allylthiol, ---
Molecular Formula: C3H6S
SMILES:
Known Interaction/s
Structural Values
Molecular Weight (Da): 74.1500
Number of Atoms: 10
Rotatable Bonds: 1
Molecular Refractivity (m³ • mol-1 ): 23.550
Physico-chemical Properties
Volume (cm³ • mol-1 ): 353.68
Solvent Accessible Surface Area (Ų): 255.73
Hydrogen Bond Donor: 1
Hydrogen Bond Acceptor: 0
Total Charge: 0
pKa: None
AlogP: 1.23
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