Basic information
- Standard SMILES
CNC(Cc1ccncc1)c1ccccc1- InChIKey
MYBFPTDBQDBIPF-UHFFFAOYSA-N- Molecular formula
- C14H16N2
- Average molar mass
- 212.29 g/mol
- Monoisotopic mass
- 212.13134852
Names & identifiers
- Preferred name
- N-methyl-1-phenyl-2-(4-pyridinyl)ethylamine
- IUPAC
- N-methyl-1-phenyl-2-pyridin-4-ylethanamine
Names & synonyms
SCHEMBL9322810MYBFPTDBQDBIPF-UHFFFAOYSA-NAKOS011844296N-methyl-1-phenyl-2-(4-pyridinyl)ethylamine
Database identifiers
- PubChem CID
- 54097355
Properties
Computed structural properties
- XLogP
- 2.2
- Topological polar surface area
- 24.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 181
Related reactions
1 records
Compound notes
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