Basic information
- Standard SMILES
Cc1cccc2c(N3CCNCC3)ccnc12- InChIKey
ZQFCDVLJLMRUEH-UHFFFAOYSA-N- Molecular formula
- C14H17N3
- Average molar mass
- 227.3 g/mol
Names & identifiers
- Preferred name
- (8-Methyl-4-quinolyl)piperazine
- IUPAC
- 8-methyl-4-piperazin-1-ylquinoline
Names & synonyms
SCHEMBL900247(8-methyl-4-quinolyl)piperazineZQFCDVLJLMRUEH-UHFFFAOYSA-NHTS277568-methyl-4-piperazin-1-ylquinolineSTL2535958-Methyl-4-piperazin-1-yl-quinolineAKOS0026835928-methyl-4-(piperazin-1-yl)quinolineST45175129
Database identifiers
- PubChem CID
- 43840508
Properties
Computed structural properties
- XLogP
- 2
- Topological polar surface area
- 28.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 250
Related reactions
2 records
Compound notes
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