Basic information
- Standard SMILES
c1cc(N2CCNCC2)c2cccnc2c1- InChIKey
OMUGTYURPIFBDU-UHFFFAOYSA-N- Molecular formula
- C13H15N3
- Average molar mass
- 213.28 g/mol
- Monoisotopic mass
- 213.12659749
Names & identifiers
- Preferred name
- 5-(Piperazin-1-yl)quinoline
- IUPAC
- 5-piperazin-1-ylquinoline
Names & synonyms
5-(piperazin-1-yl)quinoline117922-84-65-(1-piperazinyl)-quinolineSCHEMBL2884262OMUGTYURPIFBDU-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 10656226
Properties
Computed structural properties
- XLogP
- 2.1
- Topological polar surface area
- 28.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 225
Related reactions
2 records
Compound notes
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