Basic information
- Standard SMILES
CCOC(=O)C1CCN(c2cccnc2)CC1- InChIKey
QOIQAQABPYFVQV-UHFFFAOYSA-N- Molecular formula
- C13H18N2O2
- Average molar mass
- 234.29 g/mol
Names & identifiers
- Preferred name
- Ethyl 1-(pyridin-3-yl)piperidine-4-carboxylate
- IUPAC
- ethyl 1-pyridin-3-ylpiperidine-4-carboxylate
Names & synonyms
Ethyl 1-(pyridin-3-yl)piperidine-4-carboxylate847406-21-7ethyl 1-pyridin-3-ylpiperidine-4-carboxylateSCHEMBL2548994SCHEMBL30462011QOIQAQABPYFVQV-UHFFFAOYSA-NMFCD26791303DA-34709Ethyl1-(pyridin-3-yl)piperidine-4-carboxylate
Database identifiers
- PubChem CID
- 67448378
Properties
Computed structural properties
- XLogP
- 1.7
- Topological polar surface area
- 42.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 250
Related reactions
1 records
Compound notes
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