Basic information
- Standard SMILES
CN(C)C(=O)C1(c2ccccc2)CCNCC1- InChIKey
JJZKYGDMIZQQAR-UHFFFAOYSA-N- Molecular formula
- C14H20N2O
- Average molar mass
- 232.32 g/mol
Names & identifiers
- Preferred name
- N,N-dimethyl-4-phenylpiperidine-4-carboxamide
- IUPAC
- N,N-dimethyl-4-phenylpiperidine-4-carboxamide
Names & synonyms
N,N-dimethyl-4-phenylpiperidine-4-carboxamide83763-24-0N,N-Dimethyl-4-phenyl-4-piperidinecarboxamideSCHEMBL5356989JJZKYGDMIZQQAR-UHFFFAOYSA-NN,N-Dimethyl-4-phenylpiperidine-4-carboxamide monohydrochlorideEINECS 280-708-6NSC 90466AKOS0059870232525-32-8DB-2140454-(n,n-dimethylcarbamoyl)-4-phenylpiperidine
Show more names
4-(n,n-dimethylaminocarbonyl)-4-phenylpiperidine4-(n,n-dimethylaminocarbonyl)-4-phenyl-piperidine
Database identifiers
- CAS
83763-24-0- PubChem CID
- 417393
- EC Number
- 280-708-6
- Nikkaji
- J291.285F
Properties
Computed structural properties
- XLogP
- 1.2
- Topological polar surface area
- 32.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 263
Related reactions
7 records
Linked notes
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