3,3'-(Hexane-1,6-diyl)bis(9,9-dimethyl-3,9-diazabicyclo[3.3.1]nonan-9-ium) diiodide

CAS Number: 102612-68-0
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C[N+]1(C)C2CN(CCCCCCN3CC(CCC4)[N+](C)(C)C4C3)CC1CCC2.[I-].[I-]
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
I.I.C24H48N4
Molecular Weight
392.673
Drug-likeness
-2.2276
CAS
102612-68-0
InChI key
IELBHPWJHVIEKM-UHFFFAOYSA-L
SMILES
C[N+]1(C)C2CN(CCCCCCN3CC(CCC4)[N+](C)(C)C4C3)CC1CCC2.[I-].[I-]
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 102612-68-0
Molecule Name 3,3'-(Hexane-1,6-diyl)bis(9,9-dimethyl-3,9-diazabicyclo[3.3.1]nonan-9-ium) diiodide
Molecular Formula I.I.C24H48N4
SMILES C[N+]1(C)C2CN(CCCCCCN3CC(CCC4)[N+](C)(C)C4C3)CC1CCC2.[I-].[I-]
InChI InChI=1S/C24H48N4.2HI/c1-27(2)21-11-9-12-22(27)18-25(17-21)15-7-5-6-8-16-26-19-23-13-10-14-24(20-26)28(23,3)4;;/h21-24H,5-20H2,1-4H3;2*1H/q+2;;/p-2
InChI Key IELBHPWJHVIEKM-UHFFFAOYSA-L
CanonicalSyTyLFy 43567583b3470e31
TotalMolweight 646.473
Molecular Weight 392.673
MonoisotopicMass 392.387896
CLogP -3.2664
CLogS -1.142
H Acceptors 4
TotalSurfaceArea 311.06
Relative PSA -0.026169
PolarSurfaceArea 6.48
Drug-likeness -2.2276
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Nasty Functions quart. ammonium
Shape Index 0.57143
Molecula Flexibility 0.51765
Molecular Complexity 0.77994
Fragments 3
Non HAtoms 28
NonCHAtoms 4
Electronegative Atoms 4
StereoCenters 4
Rotatable Bond 7
Rings Closures 4
Small Rings 4
Sp3Atoms 28
Symmetricatoms 18
Amines 4
AlkylAmines 4
BasicNitrogens 2
StereoCon unknown chirality

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