Basic information
- Standard SMILES
CN(Cc1ccc(Cl)nc1)C1CCCCC1- InChIKey
FKPIMCPMRQKISA-UHFFFAOYSA-N- Molecular formula
- C13H19ClN2
- Average molar mass
- 238.75 g/mol
Names & identifiers
- Preferred name
- (6-Chloro-pyridin-3-ylmethyl)-cyclohexyl-methyl-amine
- IUPAC
- N-[(6-chloro-3-pyridinyl)methyl]-N-methylcyclohexanamine
Names & synonyms
SCHEMBL5048920FKPIMCPMRQKISA-UHFFFAOYSA-NAKOS000157321(6-Chloro-pyridin-3-ylmethyl)-cyclohexyl-methyl-amine
Database identifiers
- PubChem CID
- 20116048
Properties
Computed structural properties
- XLogP
- 3.5
- Topological polar surface area
- 16.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 204
Related reactions
2 records
Compound notes
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