2,2'-(Piperazine-1,4-diyl)bis(N,N,N-trimethylethan-1-aminium) diiodide
Basic information
- CAS
109495-32-1- Standard SMILES
C[N+](C)(C)CCN1CCN(CC[N+](C)(C)C)CC1.[I-].[I-]- InChIKey
UBBYHCRTUYAYSA-UHFFFAOYSA-L- Molecular formula
- C14H34I2N4
- Average molar mass
- 512.26 g/mol
- Monoisotopic mass
- 512.08729
Names & identifiers
- Preferred name
- 2,2'-(Piperazine-1,4-diyl)bis(N,N,N-trimethylethan-1-aminium) diiodide
- IUPAC
- trimethyl-[2-[4-[2-(trimethylazaniumyl)ethyl]piperazin-1-yl]ethyl]azanium diiodide
- English name
- (1,4-Piperazinediyldiethylene)bis(trimethylammonium iodide)
- Molecular weight
- 0
Names & synonyms
109495-32-1DTXSID909112172,2'-(Piperazine-1,4-diyl)bis(N,N,N-trimethylethan-1-aminium) diiodideRefChem:1058881DTXCID101340256AMMONIUM, (1,4-PIPERAZINEDIYLDIETHYLENE)BIS(TRIMETHYL-, DIIODIDE323 HC(1,4-Piperazinediyldiethylene)bis(trimethylammonium iodide)SCHEMBL30149324trimethyl-[2-[4-[2-(trimethylazaniumyl)ethyl]piperazin-1-yl]ethyl]azanium;diiodide
Database identifiers
- CAS
109495-32-1- PubChem CID
- 60336
- DTXSID
DTXSID90911217
Properties
Computed structural properties
- Topological polar surface area
- 6.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 205
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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