Basic information
- Standard SMILES
CCOC(=O)C1CCN(c2cnc(Cl)cc2C)CC1- InChIKey
RCJJWOSEDACQOH-UHFFFAOYSA-N- Molecular formula
- C14H19ClN2O2
- Average molar mass
- 282.76 g/mol
Names & identifiers
- Preferred name
- Ethyl 1-(6-chloro-4-methyl-3-pyridinyl)piperidine-4-carboxylate
- IUPAC
- ethyl 1-(6-chloro-4-methyl-3-pyridinyl)piperidine-4-carboxylate
Database identifiers
- PubChem CID
- 82225133
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 42.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 306
Related reactions
2 records
Linked notes
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