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

CAS Number: 95521-11-2
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CCC[Si](C)(CCC)CCC[N+](C)(C)CCOC(CCC(OCC[N+](C)(C)CCC[Si](C)(CCC)CCC)=O)=O.[I-].[I-]
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: high
Formula
I.I.C32H70N2O4Si2
Molecular Weight
603.09
Drug-likeness
-48.301
CAS
95521-11-2
InChI key
LJGIKQPWVIGCQP-UHFFFAOYSA-L
SMILES
CCC[Si](C)(CCC)CCC[N+](C)(C)CCOC(CCC(OCC[N+](C)(C)CCC[Si](C)(CCC)CCC)=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 95521-11-2
Molecule Name N,N'-[(1,4-Dioxobutane-1,4-diyl)bis(oxyethane-2,1-diyl)]bis{N,N-dimethyl-3-[methyl(dipropyl)silyl]propan-1-aminium} diiodide
Molecular Formula I.I.C32H70N2O4Si2
SMILES CCC[Si](C)(CCC)CCC[N+](C)(C)CCOC(CCC(OCC[N+](C)(C)CCC[Si](C)(CCC)CCC)=O)=O.[I-].[I-]
InChI InChI=1S/C32H70N2O4Si2.2HI/c1-11-25-39(9,26-12-2)29-15-19-33(5,6)21-23-37-31(35)17-18-32(36)38-24-22-34(7,8)20-16-30-40(10,27-13-3)28-14-4;;/h11-30H2,1-10H3;2*1H/q+2;;/p-2
InChI Key LJGIKQPWVIGCQP-UHFFFAOYSA-L
CanonicalSyTyLFy 15260f856d55973
TotalMolweight 856.89
Molecular Weight 603.09
MonoisotopicMass 602.487412
CLogP 2.381
CLogS -15.624
H Acceptors 6
TotalSurfaceArea 505.56
Relative PSA 0.061002
PolarSurfaceArea 52.6
Drug-likeness -48.301
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant high
Nasty Functions quart. ammonium
Shape Index 0.65
Molecula Flexibility 0.76588
Molecular Complexity 0.63126
Fragments 3
Non HAtoms 40
NonCHAtoms 8
Electronegative Atoms 6
Rotatable Bond 27
Sp3Atoms 34
Symmetricatoms 24
Amines 2
AlkylAmines 2

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