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

CAS Number: 13757-49-8
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CC[N+](C)(CC)CCCC[N+]1(C)CC2C(CC3)C=CC3C2C1.[I-].[I-]
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
I.I.C20H38N2
Molecular Weight
306.536
Drug-likeness
-3.6173
CAS
13757-49-8
InChI key
UVKIGJLWYJYWDF-UHFFFAOYSA-L
SMILES
CC[N+](C)(CC)CCCC[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 13757-49-8
Molecule Name 2-{4-[Diethyl(methyl)azaniumyl]butyl}-2-methyl-2,3,3a,4,7,7a-hexahydro-1H-4,7-ethanoisoindol-2-ium diiodide
Molecular Formula I.I.C20H38N2
SMILES CC[N+](C)(CC)CCCC[N+]1(C)CC2C(CC3)C=CC3C2C1.[I-].[I-]
InChI InChI=1S/C20H38N2.2HI/c1-5-21(3,6-2)13-7-8-14-22(4)15-19-17-9-10-18(12-11-17)20(19)16-22;;/h9-10,17-20H,5-8,11-16H2,1-4H3;2*1H/q+2;;/p-2
InChI Key UVKIGJLWYJYWDF-UHFFFAOYSA-L
CanonicalSyTyLFy 3672f8b6ad274557
TotalMolweight 560.336
Molecular Weight 306.536
MonoisotopicMass 306.303498
CLogP -3.0625
CLogS -1.65
H Acceptors 2
TotalSurfaceArea 247.9
Relative PSA -0.061476
Drug-likeness -3.6173
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Nasty Functions quart. ammonium
Shape Index 0.54545
Molecula Flexibility 0.48399
Molecular Complexity 0.75619
Fragments 3
Non HAtoms 22
NonCHAtoms 2
Electronegative Atoms 2
StereoCenters 4
Rotatable Bond 7
Rings Closures 3
Small Rings 4
Sp3Atoms 20
Symmetricatoms 7
Amines 2
AlkylAmines 2
StereoCon unknown chirality

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