2-{2-[Diethyl(methyl)azaniumyl]ethyl}-2-methyl-2,3,3a,4,7,7a-hexahydro-1H-4,7-ethanoisoindol-2-ium diiodide

CAS Number: 13713-15-0
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CC[N+](C)(CC)CC[N+]1(C)CC2C(CC3)C=CC3C2C1.[I-].[I-]
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
I.I.C18H34N2
Molecular Weight
278.482
Drug-likeness
-3.6173
CAS
13713-15-0
InChI key
GEOKFWBWWWSSPF-UHFFFAOYSA-L
SMILES
CC[N+](C)(CC)CC[N+]1(C)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 13713-15-0
Molecule Name 2-{2-[Diethyl(methyl)azaniumyl]ethyl}-2-methyl-2,3,3a,4,7,7a-hexahydro-1H-4,7-ethanoisoindol-2-ium diiodide
Molecular Formula I.I.C18H34N2
SMILES CC[N+](C)(CC)CC[N+]1(C)CC2C(CC3)C=CC3C2C1.[I-].[I-]
InChI InChI=1S/C18H34N2.2HI/c1-5-19(3,6-2)11-12-20(4)13-17-15-7-8-16(10-9-15)18(17)14-20;;/h7-8,15-18H,5-6,9-14H2,1-4H3;2*1H/q+2;;/p-2
InChI Key GEOKFWBWWWSSPF-UHFFFAOYSA-L
CanonicalSyTyLFy 5fee94fd26ff0d8d
TotalMolweight 532.282
Molecular Weight 278.482
MonoisotopicMass 278.272198
CLogP -3.9713
CLogS -1.11
H Acceptors 2
TotalSurfaceArea 220.38
Relative PSA -0.069153
Drug-likeness -3.6173
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Nasty Functions quart. ammonium
Shape Index 0.5
Molecula Flexibility 0.58292
Molecular Complexity 0.76113
Fragments 3
Non HAtoms 20
NonCHAtoms 2
Electronegative Atoms 2
StereoCenters 4
Rotatable Bond 5
Rings Closures 3
Small Rings 4
Sp3Atoms 18
Symmetricatoms 7
Amines 2
AlkylAmines 2
StereoCon unknown chirality

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