Basic information
- Standard SMILES
CC[C@H]1CNC(=O)O1- InChIKey
ZSIFASRPEVGACI-BYPYZUCNSA-N- Molecular formula
- C5H9NO2
- Average molar mass
- 115.13 g/mol
Names & identifiers
- Preferred name
- (5S)-5-ethyl-1,3-oxazolidin-2-one
- IUPAC
- (5S)-5-ethyl-1,3-oxazolidin-2-one
Names & synonyms
SCHEMBL2842675AKOS006354282
Database identifiers
- PubChem CID
- 55286406
Properties
Computed structural properties
- XLogP
- 0.7
- Topological polar surface area
- 38.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 8
- Formal charge
- 0
- Complexity
- 103
Related reactions
1 records
Linked notes
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