Basic information
- Standard SMILES
COC(=O)C1CCN(Cc2ccccc2)C(C)C1=O- InChIKey
XMCAWSFVYLELMP-UHFFFAOYSA-N- Molecular formula
- C15H19NO3
- Average molar mass
- 261.32 g/mol
Names & identifiers
- Preferred name
- Methyl 1-benzyl-2-methyl-3-oxopiperidine-4-carboxylate
- IUPAC
- methyl 1-benzyl-2-methyl-3-oxopiperidine-4-carboxylate
Names & synonyms
methyl 1-benzyl-2-methyl-3-oxopiperidine-4-carboxylate1229455-21-3SCHEMBL2478514XMCAWSFVYLELMP-UHFFFAOYSA-NSY380692DB-171664G80042F5559781-benzyl-2-methyl-3-oxo-piperidine-4-carboxylic acid methyl ester(+/-)-1-Benzyl-2-methyl-3-oxo-piperidine-4-carboxylic acid methyl ester
Database identifiers
- PubChem CID
- 67423405
Properties
Computed structural properties
- XLogP
- 2.2
- Topological polar surface area
- 46.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 336
Related reactions
12 records
Compound notes
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