Basic information
- Standard SMILES
COC(=O)C1CCN(C(=O)c2ccccc2)CC1- InChIKey
PDLOAYCUUZVBRH-UHFFFAOYSA-N- Molecular formula
- C14H17NO3
- Average molar mass
- 247.29 g/mol
Names & identifiers
- Preferred name
- Methyl 1-benzoylpiperidine-4-carboxylate
- IUPAC
- methyl 1-benzoylpiperidine-4-carboxylate
Names & synonyms
349613-10-1methyl 1-benzoylpiperidine-4-carboxylateTimTec1_003488Oprea1_407636SCHEMBL28355061-BENZOYL-4-PIPERIDINECARBOXYLIC ACID METHYL ESTERPDLOAYCUUZVBRH-UHFFFAOYSA-NHMS1543O12AKOS003282898ST043972DB-103123F96931
Show more names
(+/-)-methyl 1-benzoyl-4-piperidinecarboxylateMETHYL 1-BENZOYL-4-PIPERIDINECARBOXYLATEmethyl 1-(phenylcarbonyl)piperidine-4-carboxylateSR-01000238995SR-01000238995-1BRD-K11895081-001-01-5
Database identifiers
- PubChem CID
- 670253
Properties
Computed structural properties
- XLogP
- 1.7
- Topological polar surface area
- 46.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 302
Related reactions
2 records
Compound notes
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