Basic information
- Standard SMILES
CCOC(=O)c1cncc(N2CC[C@H](N)[C@H](OC)C2)c1- InChIKey
QOEFMFXXTZJRFH-QWHCGFSZSA-N- Molecular formula
- C14H21N3O3
- Average molar mass
- 279.33 g/mol
Names & identifiers
- Preferred name
- Ethyl cis(+/-)-5-(4-amino-3-methoxypiperidin-1-yl)pyridine-3-carboxylate
- IUPAC
- ethyl 5-[(3R,4S)-4-amino-3-methoxypiperidin-1-yl]pyridine-3-carboxylate
Names & synonyms
QOEFMFXXTZJRFH-QWHCGFSZSA-NEthyl cis(+/-)-5-(4-amino-3-methoxypiperidin-1-yl)pyridine-3-carboxylate
Database identifiers
- PubChem CID
- 86648704
Properties
Computed structural properties
- XLogP
- 0.4
- Topological polar surface area
- 77.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 5
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 327
Related reactions
4 records
Compound notes
Loading…