(Methylimino)[3-(propan-2-yl)-5-(trimethylazaniumyl)phenoxy]methanolate--hydrogen iodide (1/1)

CAS Number: 18659-39-7
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CC(C)c1cc(O/C(/[O-])=N/C)cc([N+](C)(C)C)c1.I
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HI.C14H22N2O2
Molecular Weight
250.341
Drug-likeness
-1.5273
CAS
18659-39-7
InChI key
VLKKIGVQMLSFCX-UHFFFAOYSA-N
SMILES
CC(C)c1cc(O/C(/[O-])=N/C)cc([N+](C)(C)C)c1.I
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 18659-39-7
Molecule Name (Methylimino)[3-(propan-2-yl)-5-(trimethylazaniumyl)phenoxy]methanolate--hydrogen iodide (1/1)
Molecular Formula HI.C14H22N2O2
SMILES CC(C)c1cc(O/C(/[O-])=N/C)cc([N+](C)(C)C)c1.I
InChI InChI=1S/C14H22N2O2.HI/c1-10(2)11-7-12(16(4,5)6)9-13(8-11)18-14(17)15-3;/h7-10H,1-6H3;1H
InChI Key VLKKIGVQMLSFCX-UHFFFAOYSA-N
CanonicalSyTyLFy 532318f5c4c95b3a
TotalMolweight 378.249
Molecular Weight 250.341
MonoisotopicMass 250.168128
CLogP -4.3442
CLogS -2.957
H Acceptors 4
TotalSurfaceArea 205.7
Relative PSA 0.13695
PolarSurfaceArea 44.65
Drug-likeness -1.5273
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Nasty Functions quart. ammonium
Shape Index 0.5
Molecula Flexibility 0.56622
Molecular Complexity 0.68976
Fragments 2
Non HAtoms 18
NonCHAtoms 4
Electronegative Atoms 4
Rotatable Bond 4
Rings Closures 1
Small Rings 1
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 10
Symmetricatoms 3
Amines 1
Aromatic Amines 1

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