2,4,7-Trimethyl-2-[3-(trimethylazaniumyl)propyl]-2,3,3a,4,7,7a-hexahydro-1H-4,7-ethanoisoindol-2-ium diiodide

CAS Number: 14043-81-3
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CC1(CC2)C=CC2(C)C2C1C[N+](C)(CCC[N+](C)(C)C)C2.[I-].[I-]
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
I.I.C19H36N2
Molecular Weight
292.509
Drug-likeness
-2.065
CAS
14043-81-3
InChI key
VLVDKQGRGPMHBO-UHFFFAOYSA-L
SMILES
CC1(CC2)C=CC2(C)C2C1C[N+](C)(CCC[N+](C)(C)C)C2.[I-].[I-]
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 14043-81-3
Molecule Name 2,4,7-Trimethyl-2-[3-(trimethylazaniumyl)propyl]-2,3,3a,4,7,7a-hexahydro-1H-4,7-ethanoisoindol-2-ium diiodide
Molecular Formula I.I.C19H36N2
SMILES CC1(CC2)C=CC2(C)C2C1C[N+](C)(CCC[N+](C)(C)C)C2.[I-].[I-]
InChI InChI=1S/C19H36N2.2HI/c1-18-8-10-19(2,11-9-18)17-15-21(6,14-16(17)18)13-7-12-20(3,4)5;;/h8,10,16-17H,7,9,11-15H2,1-6H3;2*1H/q+2;;/p-2
InChI Key VLVDKQGRGPMHBO-UHFFFAOYSA-L
CanonicalSyTyLFy 24f4a7361d71f1fc
TotalMolweight 546.309
Molecular Weight 292.509
MonoisotopicMass 292.287848
CLogP -3.6665
CLogS -1.134
H Acceptors 2
TotalSurfaceArea 226.96
Relative PSA -0.067148
Drug-likeness -2.065
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Nasty Functions quart. ammonium
Shape Index 0.47619
Molecula Flexibility 0.41097
Molecular Complexity 0.79602
Fragments 3
Non HAtoms 21
NonCHAtoms 2
Electronegative Atoms 2
StereoCenters 4
Rotatable Bond 4
Rings Closures 3
Small Rings 4
Sp3Atoms 19
Symmetricatoms 8
Amines 2
AlkylAmines 2
StereoCon unknown chirality

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