3,3'-(Pentane-1,5-diyl)bis(9,9-dimethyl-3,9-diazabicyclo[3.3.1]nonan-9-ium) diiodide

CAS Number: 102585-76-2
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C[N+]1(C)C2CN(CCCCCN3CC(CCC4)[N+](C)(C)C4C3)CC1CCC2.[I-].[I-]
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
I.I.C23H46N4
Molecular Weight
378.646
Drug-likeness
0.10241
CAS
102585-76-2
InChI key
CYENOEXCQRGRMU-UHFFFAOYSA-L
SMILES
C[N+]1(C)C2CN(CCCCCN3CC(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 102585-76-2
Molecule Name 3,3'-(Pentane-1,5-diyl)bis(9,9-dimethyl-3,9-diazabicyclo[3.3.1]nonan-9-ium) diiodide
Molecular Formula I.I.C23H46N4
SMILES C[N+]1(C)C2CN(CCCCCN3CC(CCC4)[N+](C)(C)C4C3)CC1CCC2.[I-].[I-]
InChI InChI=1S/C23H46N4.2HI/c1-26(2)20-10-8-11-21(26)17-24(16-20)14-6-5-7-15-25-18-22-12-9-13-23(19-25)27(22,3)4;;/h20-23H,5-19H2,1-4H3;2*1H/q+2;;/p-2
InChI Key CYENOEXCQRGRMU-UHFFFAOYSA-L
CanonicalSyTyLFy bfc39db87915517e
TotalMolweight 632.446
Molecular Weight 378.646
MonoisotopicMass 378.372246
CLogP -3.7208
CLogS -0.872
H Acceptors 4
TotalSurfaceArea 297.3
Relative PSA -0.02738
PolarSurfaceArea 6.48
Drug-likeness 0.10241
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Nasty Functions quart. ammonium
Shape Index 0.55556
Molecula Flexibility 0.52244
Molecular Complexity 0.77933
Fragments 3
Non HAtoms 27
NonCHAtoms 4
Electronegative Atoms 4
StereoCenters 4
Rotatable Bond 6
Rings Closures 4
Small Rings 4
Sp3Atoms 27
Symmetricatoms 17
Amines 4
AlkylAmines 4
BasicNitrogens 2
StereoCon unknown chirality

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