1,1,4-Trimethyl-4-[3-(2-methyl-1,3,3a,4,7,7a-hexahydro-2H-isoindol-2-ium-2-yl)propyl]piperazine-1,4-diium triiodide

CAS Number: 74051-71-1
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C[N+](CCC[N+]1(C)CC[N+](C)(C)CC1)(C1)CC2C1CC=CC2.[I-].[I-].[I-]
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
I.I.I.C19H38N3
Molecular Weight
308.532
Drug-likeness
-1.8875
CAS
74051-71-1
InChI key
USPDBZPIONVGOE-UHFFFAOYSA-K
SMILES
C[N+](CCC[N+]1(C)CC[N+](C)(C)CC1)(C1)CC2C1CC=CC2.[I-].[I-].[I-]
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 74051-71-1
Molecule Name 1,1,4-Trimethyl-4-[3-(2-methyl-1,3,3a,4,7,7a-hexahydro-2H-isoindol-2-ium-2-yl)propyl]piperazine-1,4-diium triiodide
Molecular Formula I.I.I.C19H38N3
SMILES C[N+](CCC[N+]1(C)CC[N+](C)(C)CC1)(C1)CC2C1CC=CC2.[I-].[I-].[I-]
InChI InChI=1S/C19H38N3.3HI/c1-20(2)12-14-21(3,15-13-20)10-7-11-22(4)16-18-8-5-6-9-19(18)17-22;;;/h5-6,18-19H,7-17H2,1-4H3;3*1H/q+3;;;/p-3
InChI Key USPDBZPIONVGOE-UHFFFAOYSA-K
CanonicalSyTyLFy 8570944e1e929454
TotalMolweight 689.232
Molecular Weight 308.532
MonoisotopicMass 308.306572
CLogP -7.7601
CLogS 0.322
H Acceptors 3
TotalSurfaceArea 242.54
Relative PSA -0.094252
Drug-likeness -1.8875
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Nasty Functions quart. ammonium
Shape Index 0.59091
Molecula Flexibility 0.42758
Molecular Complexity 0.67908
Fragments 4
Non HAtoms 22
NonCHAtoms 3
Electronegative Atoms 3
StereoCenters 2
Rotatable Bond 4
Rings Closures 3
Small Rings 3
Sp3Atoms 20
Symmetricatoms 7
Amines 3
AlkylAmines 3
StereoCon unknown chirality

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