N,N'-[(1,4-Dioxobutane-1,4-diyl)bis(oxyethane-2,1-diyl)]bis{3-[diethyl(methyl)silyl]-N,N-dimethylpropan-1-aminium} diiodide

CAS Number: 95521-10-1
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CC[Si](C)(CC)CCC[N+](C)(C)CCOC(CCC(OCC[N+](C)(C)CCC[Si](C)(CC)CC)=O)=O.[I-].[I-]
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: high
Formula
I.I.C28H62N2O4Si2
Molecular Weight
546.982
Drug-likeness
-52.027
CAS
95521-10-1
InChI key
BAWOFLKFCAIERH-UHFFFAOYSA-L
SMILES
CC[Si](C)(CC)CCC[N+](C)(C)CCOC(CCC(OCC[N+](C)(C)CCC[Si](C)(CC)CC)=O)=O.[I-].[I-]
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: high | Reproductive effective: none
PropertyValue
CAS Number 95521-10-1
Molecule Name N,N'-[(1,4-Dioxobutane-1,4-diyl)bis(oxyethane-2,1-diyl)]bis{3-[diethyl(methyl)silyl]-N,N-dimethylpropan-1-aminium} diiodide
Molecular Formula I.I.C28H62N2O4Si2
SMILES CC[Si](C)(CC)CCC[N+](C)(C)CCOC(CCC(OCC[N+](C)(C)CCC[Si](C)(CC)CC)=O)=O.[I-].[I-]
InChI InChI=1S/C28H62N2O4Si2.2HI/c1-11-35(9,12-2)25-15-19-29(5,6)21-23-33-27(31)17-18-28(32)34-24-22-30(7,8)20-16-26-36(10,13-3)14-4;;/h11-26H2,1-10H3;2*1H/q+2;;/p-2
InChI Key BAWOFLKFCAIERH-UHFFFAOYSA-L
CanonicalSyTyLFy 71cde3df99c39c50
TotalMolweight 800.782
Molecular Weight 546.982
MonoisotopicMass 546.424812
CLogP 0.5634
CLogS -14.544
H Acceptors 6
TotalSurfaceArea 450.52
Relative PSA 0.068454
PolarSurfaceArea 52.6
Drug-likeness -52.027
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant high
Nasty Functions quart. ammonium
Shape Index 0.66667
Molecula Flexibility 0.76651
Molecular Complexity 0.61292
Fragments 3
Non HAtoms 36
NonCHAtoms 8
Electronegative Atoms 6
Rotatable Bond 23
Sp3Atoms 30
Symmetricatoms 21
Amines 2
AlkylAmines 2

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