Basic information
- Standard SMILES
O=C(CCS)NC1CC1- InChIKey
QURBICGMUXVVIL-UHFFFAOYSA-N- Molecular formula
- C6H11NOS
- Average molar mass
- 145.23 g/mol
Names & identifiers
- Preferred name
- 3-mercapto-N-cyclopropylpropanamide
- IUPAC
- N-cyclopropyl-3-sulfanylpropanamide
Names & synonyms
SCHEMBL2240946QURBICGMUXVVIL-UHFFFAOYSA-N3-mercapto-N-cyclopropylpropanamideAKOS026737457
Database identifiers
- PubChem CID
- 86656567
Properties
Computed structural properties
- XLogP
- 0.3
- Topological polar surface area
- 30.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 9
- Formal charge
- 0
- Complexity
- 112
Related reactions
2 records
Compound notes
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