Basic information
- Standard SMILES
CN(C)C(=O)C1CCN(c2ccc(N)cc2)CC1- InChIKey
PEBGJRRIYGSNNQ-UHFFFAOYSA-N- Molecular formula
- C14H21N3O
- Average molar mass
- 247.34 g/mol
- Monoisotopic mass
- 247.1684623
Names & identifiers
- Preferred name
- 1-(4-aminophenyl)-N,N-dimethylpiperidine-4-carboxamide
- IUPAC
- 1-(4-aminophenyl)-N,N-dimethylpiperidine-4-carboxamide
Names & synonyms
1122710-23-91-(4-aminophenyl)-N,N-dimethylpiperidine-4-carboxamideSCHEMBL3280264PEBGJRRIYGSNNQ-UHFFFAOYSA-NDA-31092
Database identifiers
- PubChem CID
- 39349918
Properties
Computed structural properties
- XLogP
- 1.3
- Topological polar surface area
- 49.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 277
Related reactions
3 records
Compound notes
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