Basic information
- Standard SMILES
COC(=O)c1cccc(N2CC[C@H](N)[C@H](OC)C2)c1- InChIKey
MXOPODHZUCBXJC-QWHCGFSZSA-N- Molecular formula
- C14H20N2O3
- Average molar mass
- 264.32 g/mol
Names & identifiers
- Preferred name
- Methyl cis(+/-)-3-(4-amino-3-methoxypiperidin-1-yl)benzoate
- IUPAC
- methyl 3-[(3R,4S)-4-amino-3-methoxypiperidin-1-yl]benzoate
Names & synonyms
MXOPODHZUCBXJC-QWHCGFSZSA-NMethyl cis(+/-)-3-(4-amino-3-methoxypiperidin-1-yl)benzoate
Database identifiers
- PubChem CID
- 86648708
Properties
Computed structural properties
- XLogP
- 1.1
- Topological polar surface area
- 64.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 311
Related reactions
4 records
Compound notes
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