N,N'-[(1,4-Dioxobutane-1,4-diyl)bis(oxyethane-2,1-diyl)]bis[N,N-dimethyl-3-(triethylsilyl)propan-1-aminium] diiodide

CAS Number: 95521-13-4
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CC[Si](CC)(CC)CCC[N+](C)(C)CCOC(CCC(OCC[N+](C)(C)CCC[Si](CC)(CC)CC)=O)=O.[I-].[I-]
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: high
Formula
I.I.C30H66N2O4Si2
Molecular Weight
575.036
Drug-likeness
-39.627
CAS
95521-13-4
InChI key
JRKWHBFFJXZSKM-UHFFFAOYSA-L
SMILES
CC[Si](CC)(CC)CCC[N+](C)(C)CCOC(CCC(OCC[N+](C)(C)CCC[Si](CC)(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 95521-13-4
Molecule Name N,N'-[(1,4-Dioxobutane-1,4-diyl)bis(oxyethane-2,1-diyl)]bis[N,N-dimethyl-3-(triethylsilyl)propan-1-aminium] diiodide
Molecular Formula I.I.C30H66N2O4Si2
SMILES CC[Si](CC)(CC)CCC[N+](C)(C)CCOC(CCC(OCC[N+](C)(C)CCC[Si](CC)(CC)CC)=O)=O.[I-].[I-]
InChI InChI=1S/C30H66N2O4Si2.2HI/c1-11-37(12-2,13-3)27-17-21-31(7,8)23-25-35-29(33)19-20-30(34)36-26-24-32(9,10)22-18-28-38(14-4,15-5)16-6;;/h11-28H2,1-10H3;2*1H/q+2;;/p-2
InChI Key JRKWHBFFJXZSKM-UHFFFAOYSA-L
CanonicalSyTyLFy 2bae0aa44fd1f759
TotalMolweight 828.836
Molecular Weight 575.036
MonoisotopicMass 574.456112
CLogP 1.0666
CLogS -19.126
H Acceptors 6
TotalSurfaceArea 478.04
Relative PSA 0.064513
PolarSurfaceArea 52.6
Drug-likeness -39.627
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant high
Nasty Functions quart. ammonium
Shape Index 0.63158
Molecula Flexibility 0.77147
Molecular Complexity 0.61487
Fragments 3
Non HAtoms 38
NonCHAtoms 8
Electronegative Atoms 6
Rotatable Bond 25
Sp3Atoms 32
Symmetricatoms 24
Amines 2
AlkylAmines 2

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