Basic information
- Standard SMILES
CN(c1ncccc1C=O)C1CCN(Cc2ccccc2)CC1- InChIKey
VKKOAXHGZXMBPW-UHFFFAOYSA-N- Molecular formula
- C19H23N3O
- Average molar mass
- 309.4 g/mol
Names & identifiers
- Preferred name
- 1-Benzyl-4-[N-methyl-N-(3-(formyl)-2-pyridinyl)amino]piperidine
- IUPAC
- 2-[(1-benzylpiperidin-4-yl)-methylamino]pyridine-3-carbaldehyde
Names & synonyms
SCHEMBL9092990VKKOAXHGZXMBPW-UHFFFAOYSA-NDB-0933761-Benzyl-4-[N-methyl-N-(3-(formyl)-2-pyridinyl)amino]piperidine179556-25-3
Database identifiers
- PubChem CID
- 10828702
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 36.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 362
Related reactions
2 records
Compound notes
Loading…