3-(2-{2-[Diethyl(methyl)azaniumyl]ethoxy}-2-oxoethyl)-1-methyl-1-azabicyclo[2.2.2]octan-1-ium diiodide

CAS Number: 63716-86-9
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CC[N+](C)(CC)CCOC(CC1C(CC2)CC[N+]2(C)C1)=O.[I-].[I-]
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
I.I.C17H34N2O2
Molecular Weight
298.469
Drug-likeness
-3.4494
CAS
63716-86-9
InChI key
ARMSUXRJKXTMGX-YGEOZEOCSA-L
SMILES
CC[N+](C)(CC)CCOC(CC1C(CC2)CC[N+]2(C)C1)=O.[I-].[I-]
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 63716-86-9
Molecule Name 3-(2-{2-[Diethyl(methyl)azaniumyl]ethoxy}-2-oxoethyl)-1-methyl-1-azabicyclo[2.2.2]octan-1-ium diiodide
Molecular Formula I.I.C17H34N2O2
SMILES CC[N+](C)(CC)CCOC(CC1C(CC2)CC[N+]2(C)C1)=O.[I-].[I-]
InChI InChI=1S/C17H34N2O2.2HI/c1-5-18(3,6-2)11-12-21-17(20)13-16-14-19(4)9-7-15(16)8-10-19;;/h15-16H,5-14H2,1-4H3;2*1H/q+2;;/p-2/t15?,16-,19?;;/m0../s1
InChI Key ARMSUXRJKXTMGX-YGEOZEOCSA-L
CanonicalSyTyLFy 87718938cfe56e2f
TotalMolweight 552.269
Molecular Weight 298.469
MonoisotopicMass 298.262028
CLogP -4.5211
CLogS -0.565
H Acceptors 4
TotalSurfaceArea 237.65
Relative PSA 0.032821
PolarSurfaceArea 26.3
Drug-likeness -3.4494
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Nasty Functions quart. ammonium
Shape Index 0.57143
Molecula Flexibility 0.63409
Molecular Complexity 0.67019
Fragments 3
Non HAtoms 21
NonCHAtoms 4
Electronegative Atoms 4
StereoCenters 1
Rotatable Bond 8
Rings Closures 2
Small Rings 3
Sp3Atoms 19
Symmetricatoms 4
Amines 2
AlkylAmines 2
StereoCon racemate

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