Basic information
- Standard SMILES
C#C[C@H]1NC(=O)[C@H]1[C@@H](C)O- InChIKey
YGMBLYXQKPCVKT-PBXRRBTRSA-N- Molecular formula
- C7H9NO2
- Average molar mass
- 139.15 g/mol
Names & identifiers
- Preferred name
- cis-3-[(R)-1-hydroxyethyl]-4-ethynyl-2-azetidinone
- IUPAC
- (3R,4S)-4-ethynyl-3-[(1R)-1-hydroxyethyl]azetidin-2-one
Names & synonyms
SCHEMBL9179466YGMBLYXQKPCVKT-PBXRRBTRSA-Ncis-3-[(R)-1-hydroxyethyl]-4-ethynyl-2-azetidinone
Database identifiers
- PubChem CID
- 86743199
Properties
Computed structural properties
- XLogP
- -0.3
- Topological polar surface area
- 49.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 203
Related reactions
1 records
Compound notes
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