2-{[2-(Dimethyl{3-[methyl(dipropyl)silyl]propyl}azaniumyl)ethoxy]carbonyl}-1-methylquinolin-1-ium diiodide

CAS Number: 113611-76-0
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CCC[Si](C)(CCC)CCC[N+](C)(C)CCOC(c1[n+](C)c2ccccc2cc1)=O.[I-].[I-]
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: high
Formula
I.I.C25H42N2O2Si
Molecular Weight
430.706
Drug-likeness
-45.618
CAS
113611-76-0
InChI key
GXIWBNMZFADZCF-UHFFFAOYSA-L
SMILES
CCC[Si](C)(CCC)CCC[N+](C)(C)CCOC(c1[n+](C)c2ccccc2cc1)=O.[I-].[I-]
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: high | Reproductive effective: none
PropertyValue
CAS Number 113611-76-0
Molecule Name 2-{[2-(Dimethyl{3-[methyl(dipropyl)silyl]propyl}azaniumyl)ethoxy]carbonyl}-1-methylquinolin-1-ium diiodide
Molecular Formula I.I.C25H42N2O2Si
SMILES CCC[Si](C)(CCC)CCC[N+](C)(C)CCOC(c1[n+](C)c2ccccc2cc1)=O.[I-].[I-]
InChI InChI=1S/C25H42N2O2Si.2HI/c1-7-19-30(6,20-8-2)21-11-16-27(4,5)17-18-29-25(28)24-15-14-22-12-9-10-13-23(22)26(24)3;;/h9-10,12-15H,7-8,11,16-21H2,1-6H3;2*1H/q+2;;/p-2
InChI Key GXIWBNMZFADZCF-UHFFFAOYSA-L
CanonicalSyTyLFy 3fdfbb03305f3dec
TotalMolweight 684.506
Molecular Weight 430.706
MonoisotopicMass 430.301555
CLogP -0.8851
CLogS -9.597
H Acceptors 4
TotalSurfaceArea 349.69
Relative PSA 0.051989
PolarSurfaceArea 30.18
Drug-likeness -45.618
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant high
Nasty Functions quart. ammonium
Shape Index 0.6
Molecula Flexibility 0.6255
Molecular Complexity 0.75973
Fragments 3
Non HAtoms 30
NonCHAtoms 5
Electronegative Atoms 4
Rotatable Bond 13
Rings Closures 2
Small Rings 2
Aromatic Rings 2
Aromatic Atoms 10
Sp3Atoms 17
Symmetricatoms 4
Amines 1
AlkylAmines 1
Aromatic Nitrogens 1

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