Basic information
- Standard SMILES
CC(=O)[C@H]1CNC(=S)C1- InChIKey
NNVSIJMQPJPLOD-RXMQYKEDSA-N- Molecular formula
- C6H9NOS
- Average molar mass
- 143.21 g/mol
Names & identifiers
- Preferred name
- (4R)-4-acetylthio-2-pyrrolidone
- IUPAC
- 1-[(3R)-5-sulfanylidenepyrrolidin-3-yl]ethanone
Names & synonyms
SCHEMBL8439691NNVSIJMQPJPLOD-RXMQYKEDSA-N(4R)-4-acetylthio-2-pyrrolidone
Database identifiers
- PubChem CID
- 86748733
Properties
Computed structural properties
- XLogP
- -0.5
- Topological polar surface area
- 61.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 9
- Formal charge
- 0
- Complexity
- 155
Related reactions
4 records
Compound notes
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