Basic information
- Standard SMILES
Cc1cc(C2CCCCC2)nc2ccccc12- InChIKey
KACQZCHGLDZBFG-UHFFFAOYSA-N- Molecular formula
- C16H19N
- Average molar mass
- 225.33 g/mol
Names & identifiers
- Preferred name
- 2-Cyclohexyl-4-methylquinoline
- IUPAC
- 2-cyclohexyl-4-methylquinoline
Names & synonyms
2-Cyclohexyl-4-methyl-quinoline2-cyclohexyl-4-methylquinoline2-Cyclohexyl lepidineCHEMBL9233SCHEMBL12527449Z7315157891
Database identifiers
- PubChem CID
- 477874
- ChEMBL
CHEMBL9233- Nikkaji
- J247.543J
Properties
Computed structural properties
- XLogP
- 4.8
- Topological polar surface area
- 12.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 1
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 244
Related reactions
193 records
Compound notes
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