Basic information
- CAS
109732-62-9- Standard SMILES
C[N+]1(C)CCN(c2ccc3ccccc3n2)CC1.[I-]- InChIKey
DQFYYXQOZBZWCI-UHFFFAOYSA-M- Molecular formula
- C15H20IN3
- Average molar mass
- 369.24 g/mol
- Monoisotopic mass
- 369.0702
Overview
structure given in first source; RN given is for the iodide
Names & identifiers
- Preferred name
- 1,1-Dimethyl-4-(2-quinolyl)piperazinium
- IUPAC
- 2-(4,4-dimethylpiperazin-4-ium-1-yl)quinoline iodide
- English name
- 1,1-dimethyl-4-(2-quinolyl)piperazinium
- Molecular weight
- 0
Names & synonyms
109732-62-91,1-Dimethyl-4-(2-quinolyl)piperaziniumDMQP iodideRefChem:711031,1-Dimethyl-4-(2-quinolyl)piperazinium iodide2-(4,4-dimethylpiperazin-4-ium-1-yl)quinoline;iodidePiperazinium, 1,1-dimethyl-4-(2-quinolyl)-, iodideDTXSID709113111,1-dimethyl-4-(quinolin-2-yl)piperazin-1-ium iodide
Database identifiers
- CAS
109732-62-9- PubChem CID
- 131024
- DTXSID
DTXSID70911311
Properties
Computed structural properties
- Topological polar surface area
- 16.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 279
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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