Ethyl 1-(2-phenylbutanoyl)piperidine-4-carboxylate
Basic information
- CAS
349088-71-7- Standard SMILES
CCOC(=O)C1CCN(C(=O)C(CC)c2ccccc2)CC1- InChIKey
KOUNKLPSPIXTIL-UHFFFAOYSA-N- Molecular formula
- C18H25NO3
- Average molar mass
- 303.4 g/mol
- Monoisotopic mass
- 303.18344366
Names & identifiers
- Preferred name
- Ethyl 1-(2-phenylbutanoyl)piperidine-4-carboxylate
- IUPAC
- ethyl 1-(2-phenylbutanoyl)piperidine-4-carboxylate
Names & synonyms
ethyl 1-(2-phenylbutanoyl)piperidine-4-carboxylate349088-71-7ethyl 1-(2-phenylbutanoyl)-4-piperidinecarboxylateChemDiv2_000598Oprea1_101082MLS000684671CHEMBL1540121DTXSID601214399HMS1370L04HMS2604L23STK396062AKOS001633204
Show more names
AKOS017088056SMR000268540ST043755SR-01000455316SR-01000455316-1Ethyl 1-(1-oxo-2-phenylbutyl)-4-piperidinecarboxylate
Database identifiers
- CAS
349088-71-7- PubChem CID
- 2889510
- DTXSID
DTXSID601214399- ChEMBL
CHEMBL1540121
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 46.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 369
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Related reactions
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Compound notes
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