Completing data — refresh the page later to see the latest
Basic information
- Standard SMILES
CCOC(=O)C1CN(C2CC2)CCC1=O- InChIKey
CYTHCMOPAYRQRJ-UHFFFAOYSA-N- Molecular formula
- C11H17NO3
- Average molar mass
- 211.26 g/mol
- Monoisotopic mass
- 211.1208434
Names & identifiers
- Preferred name
- Ethyl 1-cyclopropyl-4-oxopiperidine-3-carboxylate
- IUPAC
- ethyl 1-cyclopropyl-4-oxopiperidine-3-carboxylate
Names & synonyms
ethyl 1-cyclopropyl-4-oxopiperidine-3-carboxylate49681-84-7NSC683443CHEMBL1970576SCHEMBL11568317MFCD28405423NSC-683443NCI60_029916SY407796ethyl1-cyclopropyl-4-oxopiperidine-3-carboxylateEthyl 1-cyclopropyl-4-oxo-3-piperidinecarboxylateethyl 1-cyclopropyl-4-oxo-piperidine-3-carboxylate
Database identifiers
- PubChem CID
- 388490
- ChEMBL
CHEMBL1970576
Properties
Computed structural propertiesFilling in
- XLogP
- 0.8
- Topological polar surface area
- 46.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 273
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…