Basic information
- Standard SMILES
C#CCN1CC[C@H](N)C1=O.Cl- InChIKey
UPTDUBRAGAORER-RGMNGODLSA-N- Molecular formula
- C7H11ClN2O
- Average molar mass
- 174.63 g/mol
Names & identifiers
- Preferred name
- 3-(S)-amino-1-prop-2-ynyl-pyrrolidin-2-one hydrochloride
- IUPAC
- (3S)-3-amino-1-prop-2-ynylpyrrolidin-2-one;hydrochloride
Names & synonyms
SCHEMBL7215954UPTDUBRAGAORER-RGMNGODLSA-N3-(S)-amino-1-prop-2-ynyl-pyrrolidin-2-one hydrochloride
Database identifiers
- PubChem CID
- 20680730
Properties
Computed structural properties
- Topological polar surface area
- 46.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 191
Related reactions
2 records
Linked notes
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