(Phenylimino)[2-(trimethylazaniumyl)ethoxy]methanolate--hydrogen iodide (1/1)

CAS Number: 4498-44-6
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C[N+](C)(C)CCO/C(/[O-])=N/c1ccccc1.I
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HI.C12H18N2O2
Molecular Weight
222.287
Drug-likeness
-1.6107
CAS
4498-44-6
InChI key
UKLGVRWTJYJAIX-UHFFFAOYSA-N
SMILES
C[N+](C)(C)CCO/C(/[O-])=N/c1ccccc1.I
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 4498-44-6
Molecule Name (Phenylimino)[2-(trimethylazaniumyl)ethoxy]methanolate--hydrogen iodide (1/1)
Molecular Formula HI.C12H18N2O2
SMILES C[N+](C)(C)CCO/C(/[O-])=N/c1ccccc1.I
InChI InChI=1S/C12H18N2O2.HI/c1-14(2,3)9-10-16-12(15)13-11-7-5-4-6-8-11;/h4-8H,9-10H2,1-3H3;1H
InChI Key UKLGVRWTJYJAIX-UHFFFAOYSA-N
CanonicalSyTyLFy a999ff2d6c80c788
TotalMolweight 350.195
Molecular Weight 222.287
MonoisotopicMass 222.136828
CLogP -3.9694
CLogS -1.15
H Acceptors 4
TotalSurfaceArea 183.94
Relative PSA 0.15315
PolarSurfaceArea 44.65
Drug-likeness -1.6107
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Nasty Functions quart. ammonium
Shape Index 0.6875
Molecula Flexibility 0.62646
Molecular Complexity 0.46544
Fragments 2
Non HAtoms 16
NonCHAtoms 4
Electronegative Atoms 4
Rotatable Bond 5
Rings Closures 1
Small Rings 1
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 8
Symmetricatoms 4
Amines 1
AlkylAmines 1

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