4-[2-(1,1,2,2,6,6-Hexamethyl-1,2,3,6-tetrahydropyridin-1-ium-4-yl)ethyl]-4-methylmorpholin-4-ium diiodide

CAS Number: 20110-42-3
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CC1(C)[N+](C)(C)C(C)(C)C=C(CC[N+]2(C)CCOCC2)C1.[I-].[I-]
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
I.I.C18H36N2O
Molecular Weight
296.497
Drug-likeness
-1.2335
CAS
20110-42-3
InChI key
INTIDGDXLNLLDN-UHFFFAOYSA-L
SMILES
CC1(C)[N+](C)(C)C(C)(C)C=C(CC[N+]2(C)CCOCC2)C1.[I-].[I-]
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 20110-42-3
Molecule Name 4-[2-(1,1,2,2,6,6-Hexamethyl-1,2,3,6-tetrahydropyridin-1-ium-4-yl)ethyl]-4-methylmorpholin-4-ium diiodide
Molecular Formula I.I.C18H36N2O
SMILES CC1(C)[N+](C)(C)C(C)(C)C=C(CC[N+]2(C)CCOCC2)C1.[I-].[I-]
InChI InChI=1S/C18H36N2O.2HI/c1-17(2)14-16(15-18(3,4)19(17,5)6)8-9-20(7)10-12-21-13-11-20;;/h14H,8-13,15H2,1-7H3;2*1H/q+2;;/p-2
InChI Key INTIDGDXLNLLDN-UHFFFAOYSA-L
CanonicalSyTyLFy 6552a5f34bcc3138
TotalMolweight 550.297
Molecular Weight 296.497
MonoisotopicMass 296.282763
CLogP -4.0769
CLogS -0.563
H Acceptors 3
TotalSurfaceArea 235.93
Relative PSA -0.02221
PolarSurfaceArea 9.23
Drug-likeness -1.2335
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Nasty Functions quart. ammonium
Shape Index 0.52381
Molecula Flexibility 0.52589
Molecular Complexity 0.75181
Fragments 3
Non HAtoms 21
NonCHAtoms 3
Electronegative Atoms 3
Rotatable Bond 3
Rings Closures 2
Small Rings 2
Sp3Atoms 19
Symmetricatoms 5
Amines 2
AlkylAmines 2

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