1,1'-(Propane-1,3-diyl)bis(3-methyl-1-azabicyclo[2.2.2]octan-1-ium) diiodide

CAS Number: 99019-83-7
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CC1C(CC2)CC[N+]2(CCC[N+]2(CC3)CC(C)C3CC2)C1.[I-].[I-]
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
I.I.C19H36N2
Molecular Weight
292.509
Drug-likeness
-0.71366
CAS
99019-83-7
InChI key
YBLKIXIAQKHICT-UHFFFAOYSA-L
SMILES
CC1C(CC2)CC[N+]2(CCC[N+]2(CC3)CC(C)C3CC2)C1.[I-].[I-]
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 99019-83-7
Molecule Name 1,1'-(Propane-1,3-diyl)bis(3-methyl-1-azabicyclo[2.2.2]octan-1-ium) diiodide
Molecular Formula I.I.C19H36N2
SMILES CC1C(CC2)CC[N+]2(CCC[N+]2(CC3)CC(C)C3CC2)C1.[I-].[I-]
InChI InChI=1S/C19H36N2.2HI/c1-16-14-20(10-4-18(16)5-11-20)8-3-9-21-12-6-19(7-13-21)17(2)15-21;;/h16-19H,3-15H2,1-2H3;2*1H/q+2;;/p-2
InChI Key YBLKIXIAQKHICT-UHFFFAOYSA-L
CanonicalSyTyLFy 579c88e6799b492c
TotalMolweight 546.309
Molecular Weight 292.509
MonoisotopicMass 292.287848
CLogP -3.1136
CLogS -1.754
H Acceptors 2
TotalSurfaceArea 224.66
Relative PSA -0.067836
Drug-likeness -0.71366
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Nasty Functions quart. ammonium
Shape Index 0.52381
Molecula Flexibility 0.42562
Molecular Complexity 0.69203
Fragments 3
Non HAtoms 21
NonCHAtoms 2
Electronegative Atoms 2
StereoCenters 2
Rotatable Bond 4
Rings Closures 4
Small Rings 6
Sp3Atoms 21
Symmetricatoms 12
Amines 2
AlkylAmines 2
StereoCon unknown chirality

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