2,2'-[(1,4-Dioxobutane-1,4-diyl)bis(oxy)]bis{N,N-dimethyl-N-[(trimethylsilyl)methyl]ethan-1-aminium} diiodide

CAS Number: 95521-08-7
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C[N+](C)(CCOC(CCC(OCC[N+](C)(C)C[Si](C)(C)C)=O)=O)C[Si](C)(C)C.[I-].[I-]
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: high
Formula
I.I.C20H46N2O4Si2
Molecular Weight
434.767
Drug-likeness
-49.917
CAS
95521-08-7
InChI key
QASHQUQZSPUTSR-UHFFFAOYSA-L
SMILES
C[N+](C)(CCOC(CCC(OCC[N+](C)(C)C[Si](C)(C)C)=O)=O)C[Si](C)(C)C.[I-].[I-]
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: high | Reproductive effective: none
PropertyValue
CAS Number 95521-08-7
Molecule Name 2,2'-[(1,4-Dioxobutane-1,4-diyl)bis(oxy)]bis{N,N-dimethyl-N-[(trimethylsilyl)methyl]ethan-1-aminium} diiodide
Molecular Formula I.I.C20H46N2O4Si2
SMILES C[N+](C)(CCOC(CCC(OCC[N+](C)(C)C[Si](C)(C)C)=O)=O)C[Si](C)(C)C.[I-].[I-]
InChI InChI=1S/C20H46N2O4Si2.2HI/c1-21(2,17-27(5,6)7)13-15-25-19(23)11-12-20(24)26-16-14-22(3,4)18-28(8,9)10;;/h11-18H2,1-10H3;2*1H/q+2;;/p-2
InChI Key QASHQUQZSPUTSR-UHFFFAOYSA-L
CanonicalSyTyLFy 6822dd8b9db5a8e9
TotalMolweight 688.567
Molecular Weight 434.767
MonoisotopicMass 434.299612
CLogP -1.5448
CLogS -1.816
H Acceptors 6
TotalSurfaceArea 340.44
Relative PSA 0.090589
PolarSurfaceArea 52.6
Drug-likeness -49.917
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant high
Nasty Functions quart. ammonium
Shape Index 0.64286
Molecula Flexibility 0.78364
Molecular Complexity 0.57758
Fragments 3
Non HAtoms 28
NonCHAtoms 8
Electronegative Atoms 6
Rotatable Bond 15
Sp3Atoms 22
Symmetricatoms 17
Amines 2
AlkylAmines 2

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