Basic information
- Standard SMILES
CCOC(=O)C1CN(C(C)=O)CCC1=O- InChIKey
XAYVJDKZDMWVFB-UHFFFAOYSA-N- Molecular formula
- C10H15NO4
- Average molar mass
- 213.23 g/mol
Names & identifiers
- Preferred name
- Ethyl 1-acetyl-4-oxo-3-piperidinecarboxylate
- IUPAC
- ethyl 1-acetyl-4-oxopiperidine-3-carboxylate
Names & synonyms
SCHEMBL5871351SCHEMBL10358996XAYVJDKZDMWVFB-UHFFFAOYSA-Nethyl 1-acetyl-4-oxo-3-piperidinecarboxylate
Database identifiers
- PubChem CID
- 12445847
- Nikkaji
- J1.459.346B
Properties
Computed structural properties
- XLogP
- -0.3
- Topological polar surface area
- 63.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 287
Related reactions
5 records
Compound notes
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