Basic information
- Standard SMILES
CNC(Cc1ccccc1)c1ccccn1- InChIKey
LFOZXILSMFXTBJ-UHFFFAOYSA-N- Molecular formula
- C14H16N2
- Average molar mass
- 212.29 g/mol
- Monoisotopic mass
- 212.13134852
Names & identifiers
- Preferred name
- N-methyl-1-(2-pyridinyl)-2-phenylethylamine
- IUPAC
- N-methyl-2-phenyl-1-pyridin-2-ylethanamine
Names & synonyms
SCHEMBL9322413LFOZXILSMFXTBJ-UHFFFAOYSA-NN-methyl-1-(2-pyridinyl)-2-phenylethylamine
Database identifiers
- PubChem CID
- 21293884
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
- 187
Related reactions
1 records
Compound notes
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