4-{2-[Diethyl(methyl)azaniumyl]ethyl}-1,1,2,2,6,6-hexamethyl-1,2,3,6-tetrahydropyridin-1-ium diiodide

CAS Number: 22066-17-7
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CC[N+](C)(CC)CCC1=CC(C)(C)[N+](C)(C)C(C)(C)C1.[I-].[I-]
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
I.I.C18H38N2
Molecular Weight
282.514
Drug-likeness
-1.3066
CAS
22066-17-7
InChI key
SZDIFFRDEWWGCF-UHFFFAOYSA-L
SMILES
CC[N+](C)(CC)CCC1=CC(C)(C)[N+](C)(C)C(C)(C)C1.[I-].[I-]
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 22066-17-7
Molecule Name 4-{2-[Diethyl(methyl)azaniumyl]ethyl}-1,1,2,2,6,6-hexamethyl-1,2,3,6-tetrahydropyridin-1-ium diiodide
Molecular Formula I.I.C18H38N2
SMILES CC[N+](C)(CC)CCC1=CC(C)(C)[N+](C)(C)C(C)(C)C1.[I-].[I-]
InChI InChI=1S/C18H38N2.2HI/c1-10-20(9,11-2)13-12-16-14-17(3,4)19(7,8)18(5,6)15-16;;/h14H,10-13,15H2,1-9H3;2*1H/q+2;;/p-2
InChI Key SZDIFFRDEWWGCF-UHFFFAOYSA-L
CanonicalSyTyLFy 68701d466c072096
TotalMolweight 536.314
Molecular Weight 282.514
MonoisotopicMass 282.303498
CLogP -3.0704
CLogS -1.096
H Acceptors 2
TotalSurfaceArea 236.43
Relative PSA -0.064459
Drug-likeness -1.3066
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Nasty Functions quart. ammonium
Shape Index 0.5
Molecula Flexibility 0.64037
Molecular Complexity 0.70492
Fragments 3
Non HAtoms 20
NonCHAtoms 2
Electronegative Atoms 2
Rotatable Bond 5
Rings Closures 1
Small Rings 1
Sp3Atoms 18
Symmetricatoms 5
Amines 2
AlkylAmines 2

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