2-[Diethyl(propan-2-yl)azaniumyl]-N-(2,4,6-trimethylphenyl)ethanimidate--hydrogen iodide (1/1)

CAS Number: 68638-21-1
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CC[N+](CC)(C/C(/[O-])=N/c1c(C)cc(C)cc1C)C(C)C.I
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HI.C18H30N2O
Molecular Weight
290.449
Drug-likeness
-3.5858
CAS
68638-21-1
InChI key
LJQBGIZNVKXGJU-UHFFFAOYSA-N
SMILES
CC[N+](CC)(C/C(/[O-])=N/c1c(C)cc(C)cc1C)C(C)C.I
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 68638-21-1
Molecule Name 2-[Diethyl(propan-2-yl)azaniumyl]-N-(2,4,6-trimethylphenyl)ethanimidate--hydrogen iodide (1/1)
Molecular Formula HI.C18H30N2O
SMILES CC[N+](CC)(C/C(/[O-])=N/c1c(C)cc(C)cc1C)C(C)C.I
InChI InChI=1S/C18H30N2O.HI/c1-8-20(9-2,13(3)4)12-17(21)19-18-15(6)10-14(5)11-16(18)7;/h10-11,13H,8-9,12H2,1-7H3;1H
InChI Key LJQBGIZNVKXGJU-UHFFFAOYSA-N
CanonicalSyTyLFy 966ff73f18ab6ce9
TotalMolweight 418.357
Molecular Weight 290.449
MonoisotopicMass 290.235813
CLogP -1.969
CLogS -2.845
H Acceptors 3
TotalSurfaceArea 249.24
Relative PSA 0.072902
PolarSurfaceArea 35.42
Drug-likeness -3.5858
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Nasty Functions quart. ammonium
Shape Index 0.52381
Molecula Flexibility 0.62718
Molecular Complexity 0.64904
Fragments 2
Non HAtoms 21
NonCHAtoms 3
Electronegative Atoms 3
Rotatable Bond 6
Rings Closures 1
Small Rings 1
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 13
Symmetricatoms 6
Amines 1
AlkylAmines 1

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