Basic information
- Standard SMILES
CCOC(=O)C1CCN(C(=O)C2CC2)CC1- InChIKey
FYNYNSFXWQDRKP-UHFFFAOYSA-N- Molecular formula
- C12H19NO3
- Average molar mass
- 225.28 g/mol
Names & identifiers
- Preferred name
- Ethyl 1-(cyclopropylcarbonyl)piperidine-4-carboxylate
- IUPAC
- ethyl 1-(cyclopropanecarbonyl)piperidine-4-carboxylate
Names & synonyms
SCHEMBL4144450FYNYNSFXWQDRKP-UHFFFAOYSA-NAKOS007998275DB-1616801-(cyclopropylcarbonyl)-4-carboethoxy piperidineethyl 1-(cyclopropylcarbonyl)piperidine-4-carboxylateZ317854811-(Cyclopropylcarbonyl)-4-piperidinecarboxylic acid ethyl ester135136-38-8
Database identifiers
- PubChem CID
- 10036613
Properties
Computed structural properties
- XLogP
- 0.9
- Topological polar surface area
- 46.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 278
Related reactions
9 records
Compound notes
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