Basic information
- Standard SMILES
CC[C@H]1COCC(=O)N1- InChIKey
CXYFOAYSBFEKMT-YFKPBYRVSA-N- Molecular formula
- C6H11NO2
- Average molar mass
- 129.16 g/mol
Names & identifiers
- Preferred name
- (s)-5-Ethylmorpholin-3-one
- IUPAC
- (5S)-5-ethylmorpholin-3-one
Names & synonyms
(s)-5-ethylmorpholin-3-one1007112-54-0(S)-5-ethylmorpholine-3-oneSCHEMBL1007030CXYFOAYSBFEKMT-YFKPBYRVSA-N
Database identifiers
- PubChem CID
- 28064773
Properties
Computed structural properties
- XLogP
- 0.2
- Topological polar surface area
- 38.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 9
- Formal charge
- 0
- Complexity
- 114
Related reactions
2 records
Compound notes
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