2,2'-(Ethane-1,2-diyl)bis(2-methyl-2,3,3a,4,7,7a-hexahydro-1H-4,7-ethanoisoindol-2-ium) diiodide

CAS Number: 101320-00-7
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C[N+]1(CC[N+]2(C)CC3C(CC4)C=CC4C3C2)CC2C(CC3)C=CC3C2C1.[I-].[I-]
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
I.I.C24H38N2
Molecular Weight
354.58
Drug-likeness
-1.9628
CAS
101320-00-7
InChI key
CLIQVZCLRCAIQC-UHFFFAOYSA-L
SMILES
C[N+]1(CC[N+]2(C)CC3C(CC4)C=CC4C3C2)CC2C(CC3)C=CC3C2C1.[I-].[I-]
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 101320-00-7
Molecule Name 2,2'-(Ethane-1,2-diyl)bis(2-methyl-2,3,3a,4,7,7a-hexahydro-1H-4,7-ethanoisoindol-2-ium) diiodide
Molecular Formula I.I.C24H38N2
SMILES C[N+]1(CC[N+]2(C)CC3C(CC4)C=CC4C3C2)CC2C(CC3)C=CC3C2C1.[I-].[I-]
InChI InChI=1S/C24H38N2.2HI/c1-25(13-21-17-3-4-18(6-5-17)22(21)14-25)11-12-26(2)15-23-19-7-8-20(10-9-19)24(23)16-26;;/h3-4,7-8,17-24H,5-6,9-16H2,1-2H3;2*1H/q+2;;/p-2
InChI Key CLIQVZCLRCAIQC-UHFFFAOYSA-L
CanonicalSyTyLFy 1268bde6132af332
TotalMolweight 608.38
Molecular Weight 354.58
MonoisotopicMass 354.303498
CLogP -3.2564
CLogS -2.32
H Acceptors 2
TotalSurfaceArea 259.38
Relative PSA -0.058755
Drug-likeness -1.9628
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Nasty Functions quart. ammonium
Shape Index 0.46154
Molecula Flexibility 0.48727
Molecular Complexity 0.85557
Fragments 3
Non HAtoms 26
NonCHAtoms 2
Electronegative Atoms 2
StereoCenters 8
Rotatable Bond 3
Rings Closures 6
Small Rings 8
Sp3Atoms 22
Symmetricatoms 18
Amines 2
AlkylAmines 2
StereoCon unknown chirality

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