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

CAS Number: 13757-50-1
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CCCC[N+](C)(CCCC)CCCC[N+]1(C)CC2C(CC3)C=CC3C2C1.[I-].[I-]
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
I.I.C24H46N2
Molecular Weight
362.643
Drug-likeness
-4.1619
CAS
13757-50-1
InChI key
YDQCWPZEGMANBS-UHFFFAOYSA-L
SMILES
CCCC[N+](C)(CCCC)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 13757-50-1
Molecule Name 2-{4-[Dibutyl(methyl)azaniumyl]butyl}-2-methyl-2,3,3a,4,7,7a-hexahydro-1H-4,7-ethanoisoindol-2-ium diiodide
Molecular Formula I.I.C24H46N2
SMILES CCCC[N+](C)(CCCC)CCCC[N+]1(C)CC2C(CC3)C=CC3C2C1.[I-].[I-]
InChI InChI=1S/C24H46N2.2HI/c1-5-7-15-25(3,16-8-6-2)17-9-10-18-26(4)19-23-21-11-12-22(14-13-21)24(23)20-26;;/h11-12,21-24H,5-10,13-20H2,1-4H3;2*1H/q+2;;/p-2
InChI Key YDQCWPZEGMANBS-UHFFFAOYSA-L
CanonicalSyTyLFy 93dcc97a7c786bee
TotalMolweight 616.443
Molecular Weight 362.643
MonoisotopicMass 362.366098
CLogP -1.2449
CLogS -2.73
H Acceptors 2
TotalSurfaceArea 302.94
Relative PSA -0.050307
Drug-likeness -4.1619
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Nasty Functions quart. ammonium
Shape Index 0.53846
Molecula Flexibility 0.49954
Molecular Complexity 0.76523
Fragments 3
Non HAtoms 26
NonCHAtoms 2
Electronegative Atoms 2
StereoCenters 4
Rotatable Bond 11
Rings Closures 3
Small Rings 4
Sp3Atoms 24
Symmetricatoms 9
Amines 2
AlkylAmines 2
StereoCon unknown chirality

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