Basic information
- CAS
4727-62-2- Standard SMILES
CC[N+]1(CCN2CCN(CC[N+]3(CC)CCCCC3)CC2)CCCCC1.[I-].[I-]- InChIKey
HCKCVSTYVLYAGQ-UHFFFAOYSA-L- Molecular formula
- C22H46I2N4
- Average molar mass
- 620.4 g/mol
- Monoisotopic mass
- 620.18119
Names & identifiers
- Preferred name
- Piperidinium, 1,1'-(1,4-piperazinediyldiethylene)bis(1-ethyl-, diiodide
- IUPAC
- 1,4-bis[2-(1-ethylpiperidin-1-ium-1-yl)ethyl]piperazine diiodide
Names & synonyms
336 HC4727-62-21,1'-(1,4-Piperazinediyldiethylene)bis(1-ethylpiperidinium iodide)Piperidinium, 1,1'-(1,4-piperazinediyldiethylene)bis(1-ethyl-, diiodideRefChem:373345DTXSID209637841,1'-[Piperazine-1,4-diyldi(ethane-2,1-diyl)]bis(1-ethylpiperidin-1-ium) diiodide
Database identifiers
- CAS
4727-62-2- PubChem CID
- 199669
- DTXSID
DTXSID20963784
Properties
Computed structural properties
- Topological polar surface area
- 6.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 8
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 353
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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