You are looking to 1-Propanethiol
General Information
Pubchem ID: 7848
IUPAC Name: propane-1-thiol
Synonym/s: PROPYL MERCAPTAN, Thiopropyl alcohol
Molecular Formula: C3H8S
SMILES:
Known Interaction/s
Structural Values
Molecular Weight (Da): 76.1600
Number of Atoms: 12
Rotatable Bonds: 1
Molecular Refractivity (m³ • mol-1 ): 23.660
Physico-chemical Properties
Volume (cm³ • mol-1 ): 370.12
Solvent Accessible Surface Area (Ų): 264.00
Hydrogen Bond Donor: 1
Hydrogen Bond Acceptor: 0
Total Charge: 0
pKa: None
AlogP: 1.48
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