Basic information
- CAS
56547-83-2- Standard SMILES
CCOC(=O)C1CN(CCc2ccccc2)CCC1=O- InChIKey
BHRQUXYWDFJWFB-UHFFFAOYSA-N- Molecular formula
- C16H21NO3
- Average molar mass
- 275.34 g/mol
- Monoisotopic mass
- 275.15214353
Names & identifiers
- Preferred name
- 3-Piperidinecarboxylicacid, 4-oxo-1-(2-phenylethyl)-, ethyl ester
- IUPAC
- ethyl 4-oxo-1-(2-phenylethyl)piperidine-3-carboxylate
Names & synonyms
56547-83-23-Piperidinecarboxylicacid, 4-oxo-1-(2-phenylethyl)-, ethyl esterNSC-139643Ethyl 4-oxo-1-(2-phenylethyl)-3-piperidinecarboxylateCW62EE2PTSDTXSID301366119ALBB-033117NSC139643AKOS040766407DS-014357(Z)-4-(3-Carboxyacrylamido)-2-hydroxybenzoic acid3-Piperidinecarboxylic acid, 4-oxo-1-(2-phenylethyl)-, ethyl ester
Show more names
ETHYL 4-OXO-1-(2-PHENYLETHYL)PIPERIDINE-3-CARBOXYLATE HYDROCHLORIDEEthyl 1,2,5,6-tetrahydro-4-hydroxy-1-(2-phenylethyl)-3-pyridinecarboxylate
Database identifiers
- CAS
56547-83-2- PubChem CID
- 70577
- DTXSID
DTXSID301366119- UNII
- CW62EE2PTS
- Nikkaji
- J342.889C
Properties
Computed structural properties
- XLogP
- 2.2
- Topological polar surface area
- 46.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 337
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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