2-({2-[Diethyl(methyl)azaniumyl]ethoxy}carbonyl)-1-methyl-5-oxo-1-azabicyclo[2.2.2]octan-1-ium diiodide

CAS Number: 63716-87-0
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CC[N+](C)(CC)CCOC(C(CC1CC2)[N+]2(C)CC1=O)=O.[I-].[I-]
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
I.I.C16H30N2O3
Molecular Weight
298.425
Drug-likeness
-1.6218
CAS
63716-87-0
InChI key
KPUOOXMQSSEHNF-UHFFFAOYSA-L
SMILES
CC[N+](C)(CC)CCOC(C(CC1CC2)[N+]2(C)CC1=O)=O.[I-].[I-]
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 63716-87-0
Molecule Name 2-({2-[Diethyl(methyl)azaniumyl]ethoxy}carbonyl)-1-methyl-5-oxo-1-azabicyclo[2.2.2]octan-1-ium diiodide
Molecular Formula I.I.C16H30N2O3
SMILES CC[N+](C)(CC)CCOC(C(CC1CC2)[N+]2(C)CC1=O)=O.[I-].[I-]
InChI InChI=1S/C16H30N2O3.2HI/c1-5-17(3,6-2)9-10-21-16(20)14-11-13-7-8-18(14,4)12-15(13)19;;/h13-14H,5-12H2,1-4H3;2*1H/q+2;;/p-2
InChI Key KPUOOXMQSSEHNF-UHFFFAOYSA-L
CanonicalSyTyLFy 82613a0918125a92
TotalMolweight 552.225
Molecular Weight 298.425
MonoisotopicMass 298.225643
CLogP -5.6285
CLogS -0.165
H Acceptors 5
TotalSurfaceArea 227.88
Relative PSA 0.091452
PolarSurfaceArea 43.37
Drug-likeness -1.6218
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Nasty Functions quart. ammonium
Shape Index 0.57143
Molecula Flexibility 0.58266
Molecular Complexity 0.78589
Fragments 3
Non HAtoms 21
NonCHAtoms 5
Electronegative Atoms 5
StereoCenters 3
Rotatable Bond 7
Rings Closures 2
Small Rings 3
Sp3Atoms 17
Symmetricatoms 2
Amines 2
AlkylAmines 2
StereoCon unknown chirality

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