1,1'-[Oxydi(ethane-2,1-diyl)]bis(3-methyl-1-azabicyclo[2.2.2]octan-1-ium) diiodide

CAS Number: 63716-89-2
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CC1C(CC2)CC[N+]2(CCOCC[N+]2(CC3)CC(C)C3CC2)C1.[I-].[I-]
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
I.I.C20H38N2O
Molecular Weight
322.535
Drug-likeness
-2.4751
CAS
63716-89-2
InChI key
GTSKCZHMZXAPMP-UHFFFAOYSA-L
SMILES
CC1C(CC2)CC[N+]2(CCOCC[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 63716-89-2
Molecule Name 1,1'-[Oxydi(ethane-2,1-diyl)]bis(3-methyl-1-azabicyclo[2.2.2]octan-1-ium) diiodide
Molecular Formula I.I.C20H38N2O
SMILES CC1C(CC2)CC[N+]2(CCOCC[N+]2(CC3)CC(C)C3CC2)C1.[I-].[I-]
InChI InChI=1S/C20H38N2O.2HI/c1-17-15-21(7-3-19(17)4-8-21)11-13-23-14-12-22-9-5-20(6-10-22)18(2)16-22;;/h17-20H,3-16H2,1-2H3;2*1H/q+2;;/p-2
InChI Key GTSKCZHMZXAPMP-UHFFFAOYSA-L
CanonicalSyTyLFy 99ef62f89189bef6
TotalMolweight 576.335
Molecular Weight 322.535
MonoisotopicMass 322.298413
CLogP -3.6605
CLogS -1.405
H Acceptors 3
TotalSurfaceArea 248.42
Relative PSA -0.021093
PolarSurfaceArea 9.23
Drug-likeness -2.4751
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Nasty Functions quart. ammonium
Shape Index 0.56522
Molecula Flexibility 0.59354
Molecular Complexity 0.68629
Fragments 3
Non HAtoms 23
NonCHAtoms 3
Electronegative Atoms 3
StereoCenters 2
Rotatable Bond 6
Rings Closures 4
Small Rings 6
Sp3Atoms 23
Symmetricatoms 13
Amines 2
AlkylAmines 2
StereoCon unknown chirality

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