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

CAS Number: 95521-09-8
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CC[Si](C)(C)CCC[N+](C)(C)CCOC(CCC(OCC[N+](C)(C)CCC[Si](C)(C)CC)=O)=O.[I-].[I-]
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: high
Formula
I.I.C26H58N2O4Si2
Molecular Weight
518.929
Drug-likeness
-70.807
CAS
95521-09-8
InChI key
UAALTNNTKVKKNY-UHFFFAOYSA-L
SMILES
CC[Si](C)(C)CCC[N+](C)(C)CCOC(CCC(OCC[N+](C)(C)CCC[Si](C)(C)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 95521-09-8
Molecule Name N,N'-[(1,4-Dioxobutane-1,4-diyl)bis(oxyethane-2,1-diyl)]bis{3-[ethyl(dimethyl)silyl]-N,N-dimethylpropan-1-aminium} diiodide
Molecular Formula I.I.C26H58N2O4Si2
SMILES CC[Si](C)(C)CCC[N+](C)(C)CCOC(CCC(OCC[N+](C)(C)CCC[Si](C)(C)CC)=O)=O.[I-].[I-]
InChI InChI=1S/C26H58N2O4Si2.2HI/c1-11-33(7,8)23-13-17-27(3,4)19-21-31-25(29)15-16-26(30)32-22-20-28(5,6)18-14-24-34(9,10)12-2;;/h11-24H2,1-10H3;2*1H/q+2;;/p-2
InChI Key UAALTNNTKVKKNY-UHFFFAOYSA-L
CanonicalSyTyLFy a0732c8c0b2fa38e
TotalMolweight 772.729
Molecular Weight 518.929
MonoisotopicMass 518.393512
CLogP 0.0602
CLogS -9.962
H Acceptors 6
TotalSurfaceArea 423
Relative PSA 0.072908
PolarSurfaceArea 52.6
Drug-likeness -70.807
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant high
Nasty Functions quart. ammonium
Shape Index 0.70588
Molecula Flexibility 0.76042
Molecular Complexity 0.60487
Fragments 3
Non HAtoms 34
NonCHAtoms 8
Electronegative Atoms 6
Rotatable Bond 21
Sp3Atoms 28
Symmetricatoms 19
Amines 2
AlkylAmines 2

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