Basic information
- Standard SMILES
CO[C@@H]1CNCC[C@@H]1NC(=O)OCc1ccccc1- InChIKey
YYMTVRJEJWZAFY-QWHCGFSZSA-N- Molecular formula
- C14H20N2O3
- Average molar mass
- 264.32 g/mol
Names & identifiers
- Preferred name
- Benzyl cis(+/-)-[3-methoxypiperidin-4-yl]carbamate
- IUPAC
- benzyl N-[(3R,4S)-3-methoxypiperidin-4-yl]carbamate
Names & synonyms
SCHEMBL30400185YYMTVRJEJWZAFY-QWHCGFSZSA-Nbenzyl cis(+/-)-[3-methoxypiperidin-4-yl]carbamateBenzyl cis(+/-)-(3-methoxypiperidin-4-yl)-carbamate
Database identifiers
- PubChem CID
- 86648490
Properties
Computed structural properties
- XLogP
- 1.1
- Topological polar surface area
- 59.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 280
Related reactions
20 records
Compound notes
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