1,1'-(Hexane-1,6-diyl)bis[3-(methoxycarbonyl)-1-azabicyclo[2.2.2]octan-1-ium] diiodide

CAS Number: 101611-66-9
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COC(C1C(CC2)CC[N+]2(CCCCCC[N+]2(CCC3CC2)CC3C(OC)=O)C1)=O.[I-].[I-]
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
I.I.C24H42N2O4
Molecular Weight
422.607
Drug-likeness
-7.8399
CAS
101611-66-9
InChI key
HACWHPLOPMLTCY-UHFFFAOYSA-L
SMILES
COC(C1C(CC2)CC[N+]2(CCCCCC[N+]2(CCC3CC2)CC3C(OC)=O)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 101611-66-9
Molecule Name 1,1'-(Hexane-1,6-diyl)bis[3-(methoxycarbonyl)-1-azabicyclo[2.2.2]octan-1-ium] diiodide
Molecular Formula I.I.C24H42N2O4
SMILES COC(C1C(CC2)CC[N+]2(CCCCCC[N+]2(CCC3CC2)CC3C(OC)=O)C1)=O.[I-].[I-]
InChI InChI=1S/C24H42N2O4.2HI/c1-29-23(27)21-17-25(13-7-19(21)8-14-25)11-5-3-4-6-12-26-15-9-20(10-16-26)22(18-26)24(28)30-2;;/h19-22H,3-18H2,1-2H3;2*1H/q+2;;/p-2
InChI Key HACWHPLOPMLTCY-UHFFFAOYSA-L
CanonicalSyTyLFy b42ce2d2c0e61997
TotalMolweight 676.407
Molecular Weight 422.607
MonoisotopicMass 422.314458
CLogP -3.4472
CLogS -1.77
H Acceptors 6
TotalSurfaceArea 321.44
Relative PSA 0.095943
PolarSurfaceArea 52.6
Drug-likeness -7.8399
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Nasty Functions quart. ammonium
Shape Index 0.6
Molecula Flexibility 0.47435
Molecular Complexity 0.80395
Fragments 3
Non HAtoms 30
NonCHAtoms 6
Electronegative Atoms 6
StereoCenters 2
Rotatable Bond 11
Rings Closures 4
Small Rings 6
Sp3Atoms 26
Symmetricatoms 17
Amines 2
AlkylAmines 2
StereoCon unknown chirality

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