RefChem:1090324

[2,2-dimethyl-3-oxo-3-[2-(trimethylazaniumyl)ethoxy]propyl]-trimethylazanium diiodide

Also Known As: AC1L1SYK|RefChem:1090324|AC1Q1TA1|NIOSH/TX2262000|AQMJRRJYEWFFGT-UHFFFAOYSA-L|(2-Carboxy-2-methylpropyl)trimethylammonium iodide ester with choline iodide|2-Trimethylammonioethyl 2,2-dimethyl-3-trimethylammoniopropionate diiodide|[2,2-dimethyl-3-oxo-3-[2-(trimethylazaniumyl)ethoxy]propyl]-trimethylazanium diiodide|Ammonium, (2-carboxy-2-methylpropyl)trimethyl-, iodide, ester with choline iodide|1-Propanaminium, 3-oxo-N,N,N,2,2-pentamethyl-3-(2-(trimethylammonio)ethoxy)-, diiodide|3-Oxo-N,N,N,2,2-pentamethyl-3-(2-(trimethylammonio)ethoxy)-1-propanaminium diiodide|[2,2-dimethyl-3-oxo-3-[2-(trimethylazaniumyl)ethoxy]propyl]-trimethylazanium|N,N,N,2,2-Pentamethyl-3-oxo-3-(2-(trimethylazaniumyl)ethoxy)propan-1-aminium diiodide|n,n,n,2,2-pentamethyl-3-oxo-3-[2-(trimethylammonio)ethoxy]propan-1-aminium diiodide|N,N,N,2,2-Pentamethyl-3-oxo-3-[2-(trimethylazaniumyl)ethoxy]propan-1-aminium diiodide

Molecular Formula	C13H30I2N2O2
Molecular Weight	500.03967 g/mol
LogP	-5.02
Topological Polar Surface Area	26.3 Ų
Hydrogen Bond Donors	0
Hydrogen Bond Acceptors	2
Rotatable Bonds	6
Exact Mass	500.03967
Heavy Atoms	19
Complexity	268.8

Chemical Identifiers

CAS Number	109042-63-9
SMILES	CC(C)(C[N+](C)(C)C)C(=O)OCC[N+](C)(C)C.[I-].[I-]