You are looking to 2-Methyl-2-propanethiol
General Information
Pubchem ID: 6387
IUPAC Name: 2-methylpropane-2-thiol
Synonym/s: ---, ---
Molecular Formula: C4H10S
SMILES:
Known Interaction/s
Structural Values
Molecular Weight (Da): 90.1900
Number of Atoms: 15
Rotatable Bonds: 0
Molecular Refractivity (m³ • mol-1 ): 28.190
Physico-chemical Properties
Volume (cm³ • mol-1 ): 417.65
Solvent Accessible Surface Area (Ų): 282.97
Hydrogen Bond Donor: 1
Hydrogen Bond Acceptor: 0
Total Charge: 0
pKa: None
AlogP: 1.54
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