Basic information
- Standard SMILES
c1ccc2c(C3CCNCC3)ccnc2c1- InChIKey
NIEOHKIPLZAOFU-UHFFFAOYSA-N- Molecular formula
- C14H16N2
- Average molar mass
- 212.29 g/mol
Names & identifiers
- Preferred name
- 4-(Piperidin-4-yl)quinoline
- IUPAC
- 4-piperidin-4-ylquinoline
Names & synonyms
4-(Piperidin-4-yl)quinoline916731-02-74-(4-Piperidyl)quinoline4-piperidin-4-yl-quinolineSCHEMBL900393CHEMBL4967601SCHEMBL30735573NIEOHKIPLZAOFU-UHFFFAOYSA-NEN300-243574
Database identifiers
- PubChem CID
- 58770851
- ChEMBL
CHEMBL4967601
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 24.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 223
Related reactions
4 records
Compound notes
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