Basic information
- Standard SMILES
CCOC(=O)C1CCN(c2cc(C)ccn2)CC1- InChIKey
AGTYHKPONQYWAI-UHFFFAOYSA-N- Molecular formula
- C14H20N2O2
- Average molar mass
- 248.32 g/mol
- Monoisotopic mass
- 248.15247789
Names & identifiers
- Preferred name
- Ethyl 1-(4-methyl-2-pyridyl)piperidine-4-carboxylate
- IUPAC
- ethyl 1-(4-methyl-2-pyridinyl)piperidine-4-carboxylate
Names & synonyms
1241894-52-9Ethyl 1-(4-methyl-2-pyridyl)piperidine-4-carboxylateSCHEMBL15286619AGTYHKPONQYWAI-UHFFFAOYSA-NAKOS011282796DA-34730
Database identifiers
- PubChem CID
- 62007359
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 42.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 275
Related reactions
2 records
Compound notes
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