Ammonium, (N,N'-pentamethylenedioxydiethylene)bis(dimethylethyl-, diiodide

HCID 44197

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Basic information

CAS: 62912-45-2
Standard SMILES: CC[N+](C)(C)CCOCCCCCOCC[N+](C)(C)CC.[I-].[I-]
InChIKey: HJEWYAWUGYAPJD-UHFFFAOYSA-L
Molecular formula: C17H40I2N2O2
Average molar mass: 558.3 g/mol
Monoisotopic mass: 558.11792

Names & identifiers

Preferred name: Ammonium, (N,N'-pentamethylenedioxydiethylene)bis(dimethylethyl-, diiodide
IUPAC: ethyl-[2-[5-[2-[ethyl(dimethyl)azaniumyl]ethoxy]pentoxy]ethyl]-dimethylazanium diiodide

Names & synonyms

(N,N'-Pentamethylenedioxydiethylene)bis(dimethylethylammonium iodide)62912-45-2AMMONIUM, (N,N'-PENTAMETHYLENEDIOXYDIETHYLENE)BIS(DIMETHYLETHYL-, DIIODIDERefChem:319036DTXSID90978709N,N'-[Pentane-1,5-diylbis(oxyethane-2,1-diyl)]bis(N,N-dimethylethan-1-aminium) diiodide

Database identifiers

CAS: 62912-45-2
PubChem CID: 44197
DTXSID: DTXSID90978709

Properties

Computed structural properties

Topological polar surface area: 18.5 Å²
Hydrogen bond donors: 0
Hydrogen bond acceptors: 4
Rotatable bonds: 14
Heavy atoms: 23
Formal charge: 0
Complexity: 219

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