Basic information
- Standard SMILES
CN(CCC1CCNCC1)Cc1ccccc1- InChIKey
DOVDXQKHZUVAJE-UHFFFAOYSA-N- Molecular formula
- C15H24N2
- Average molar mass
- 232.36 g/mol
Names & identifiers
- Preferred name
- N-Benzyl-N-methyl-2-(piperidin-4-yl)ethanamine
- IUPAC
- N-benzyl-N-methyl-2-piperidin-4-ylethanamine
Names & synonyms
SCHEMBL784929DOVDXQKHZUVAJE-UHFFFAOYSA-NAKOS005819441N-Benzyl-N-methyl-2-(piperidin-4-yl)ethanamine
Database identifiers
- PubChem CID
- 19085399
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 15.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 193
Related reactions
2 records
Compound notes
Loading…