Basic information
- CAS
133671-42-8- Standard SMILES
CC1CCCN(c2cc(-c3ccccc3)nc3ccccc23)C1- InChIKey
MSCCGIHOHKSDKF-UHFFFAOYSA-N- Molecular formula
- C21H22N2
- Average molar mass
- 302.4 g/mol
- Monoisotopic mass
- 302.17829871
Names & identifiers
- Preferred name
- 4-(3-Methylpiperidino)-2-phenylquinoline
- IUPAC
- 4-(3-methylpiperidin-1-yl)-2-phenylquinoline
Names & synonyms
4-(3-Methylpiperidino)-2-phenylquinoline133671-42-8DTXSID00332358RefChem:287709DTXCID40283451MSCCGIHOHKSDKF-UHFFFAOYSA-N4-(3-methylpiperidin-1-yl)-2-phenylquinolineCHEMBL3019254-(3-methyl-1-piperidyl)-2-phenyl-quinolineQuinoline, 4-(3-methyl-1-piperidinyl)-2-phenyl-
Database identifiers
- CAS
133671-42-8- PubChem CID
- 453047
- DTXSID
DTXSID00332358- ChEMBL
CHEMBL301925- Nikkaji
- J410.072G
Properties
Computed structural properties
- XLogP
- 5.3
- Topological polar surface area
- 16.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 376
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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