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

CAS Number: 113611-74-8
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CC[Si](C)(CC)CCC[N+](C)(C)CCOC(c1[n+](C)c2ccccc2cc1)=O.[I-].[I-]
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: high
Formula
I.I.C23H38N2O2Si
Molecular Weight
402.653
Drug-likeness
-49.323
CAS
113611-74-8
InChI key
ALKQHUUVDHAWCN-UHFFFAOYSA-L
SMILES
CC[Si](C)(CC)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 113611-74-8
Molecule Name 2-({2-[{3-[Diethyl(methyl)silyl]propyl}(dimethyl)azaniumyl]ethoxy}carbonyl)-1-methylquinolin-1-ium diiodide
Molecular Formula I.I.C23H38N2O2Si
SMILES CC[Si](C)(CC)CCC[N+](C)(C)CCOC(c1[n+](C)c2ccccc2cc1)=O.[I-].[I-]
InChI InChI=1S/C23H38N2O2Si.2HI/c1-7-28(6,8-2)19-11-16-25(4,5)17-18-27-23(26)22-15-14-20-12-9-10-13-21(20)24(22)3;;/h9-10,12-15H,7-8,11,16-19H2,1-6H3;2*1H/q+2;;/p-2
InChI Key ALKQHUUVDHAWCN-UHFFFAOYSA-L
CanonicalSyTyLFy 14f6b26921f863d
TotalMolweight 656.453
Molecular Weight 402.653
MonoisotopicMass 402.270255
CLogP -1.7939
CLogS -9.057
H Acceptors 4
TotalSurfaceArea 322.17
Relative PSA 0.05643
PolarSurfaceArea 30.18
Drug-likeness -49.323
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant high
Nasty Functions quart. ammonium
Shape Index 0.60714
Molecula Flexibility 0.6092
Molecular Complexity 0.75761
Fragments 3
Non HAtoms 28
NonCHAtoms 5
Electronegative Atoms 4
Rotatable Bond 11
Rings Closures 2
Small Rings 2
Aromatic Rings 2
Aromatic Atoms 10
Sp3Atoms 15
Symmetricatoms 3
Amines 1
AlkylAmines 1
Aromatic Nitrogens 1

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