2,2'-[(1,6-Dioxohexane-1,6-diyl)bis(oxy)]bis{N,N-dimethyl-N-[(triethylsilyl)methyl]ethan-1-aminium} diiodide

CAS Number: 95521-14-5
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CC[Si](CC)(CC)C[N+](C)(C)CCOC(CCCCC(OCC[N+](C)(C)C[Si](CC)(CC)CC)=O)=O.[I-].[I-]
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: high
Formula
I.I.C28H62N2O4Si2
Molecular Weight
546.982
Drug-likeness
-40.714
CAS
95521-14-5
InChI key
KFACDRAXLBTIMR-UHFFFAOYSA-L
SMILES
CC[Si](CC)(CC)C[N+](C)(C)CCOC(CCCCC(OCC[N+](C)(C)C[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 95521-14-5
Molecule Name 2,2'-[(1,6-Dioxohexane-1,6-diyl)bis(oxy)]bis{N,N-dimethyl-N-[(triethylsilyl)methyl]ethan-1-aminium} diiodide
Molecular Formula I.I.C28H62N2O4Si2
SMILES CC[Si](CC)(CC)C[N+](C)(C)CCOC(CCCCC(OCC[N+](C)(C)C[Si](CC)(CC)CC)=O)=O.[I-].[I-]
InChI InChI=1S/C28H62N2O4Si2.2HI/c1-11-35(12-2,13-3)25-29(7,8)21-23-33-27(31)19-17-18-20-28(32)34-24-22-30(9,10)26-36(14-4,15-5)16-6;;/h11-26H2,1-10H3;2*1H/q+2;;/p-2
InChI Key KFACDRAXLBTIMR-UHFFFAOYSA-L
CanonicalSyTyLFy 909024fdcdf676eb
TotalMolweight 800.782
Molecular Weight 546.982
MonoisotopicMass 546.424812
CLogP 0.8736
CLogS -16.102
H Acceptors 6
TotalSurfaceArea 450.52
Relative PSA 0.068454
PolarSurfaceArea 52.6
Drug-likeness -40.714
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant high
Nasty Functions quart. ammonium
Shape Index 0.61111
Molecula Flexibility 0.77575
Molecular Complexity 0.62239
Fragments 3
Non HAtoms 36
NonCHAtoms 8
Electronegative Atoms 6
Rotatable Bond 23
Sp3Atoms 30
Symmetricatoms 23
Amines 2
AlkylAmines 2

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