Basic information
- Standard SMILES
Nc1c(CNc2ccccc2)ccc2cccnc12- InChIKey
DPBJRLFOYJQNNH-UHFFFAOYSA-N- Molecular formula
- C16H15N3
- Average molar mass
- 249.31 g/mol
- Monoisotopic mass
- 249.12659749
Names & identifiers
- Preferred name
- 7-Phenylaminomethyl-quinolin-8-ylamine
- IUPAC
- 7-(anilinomethyl)quinolin-8-amine
Names & synonyms
SCHEMBL11973203DPBJRLFOYJQNNH-UHFFFAOYSA-N7-Phenylaminomethyl-quinolin-8-ylamine
Database identifiers
- PubChem CID
- 68183154
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 50.9 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 275
Related reactions
2 records
Compound notes
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