[(1,2-Dimethylquinolin-1-ium-8-yl)oxy](propylimino)methanolate--hydrogen iodide (1/1)

CAS Number: 71350-01-1
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CCC/N=C(\[O-])/Oc1cccc2ccc(C)[n+](C)c12.I
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HI.C15H18N2O2
Molecular Weight
258.32
Drug-likeness
-0.205
CAS
71350-01-1
InChI key
UFQONYJMCBVGEK-UHFFFAOYSA-N
SMILES
CCC/N=C(\[O-])/Oc1cccc2ccc(C)[n+](C)c12.I
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 71350-01-1
Molecule Name [(1,2-Dimethylquinolin-1-ium-8-yl)oxy](propylimino)methanolate--hydrogen iodide (1/1)
Molecular Formula HI.C15H18N2O2
SMILES CCC/N=C(\[O-])/Oc1cccc2ccc(C)[n+](C)c12.I
InChI InChI=1S/C15H18N2O2.HI/c1-4-10-16-15(18)19-13-7-5-6-12-9-8-11(2)17(3)14(12)13;/h5-9H,4,10H2,1-3H3;1H
InChI Key UFQONYJMCBVGEK-UHFFFAOYSA-N
CanonicalSyTyLFy dcdc0869b1bd0618
TotalMolweight 386.228
Molecular Weight 258.32
MonoisotopicMass 258.136828
CLogP -2.877
CLogS -3.466
H Acceptors 4
TotalSurfaceArea 209.96
Relative PSA 0.18361
PolarSurfaceArea 48.53
Drug-likeness -0.205
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.57895
Molecula Flexibility 0.2771
Molecular Complexity 0.78935
Fragments 2
Non HAtoms 19
NonCHAtoms 4
Electronegative Atoms 4
Rotatable Bond 4
Rings Closures 2
Small Rings 2
Aromatic Rings 2
Aromatic Atoms 10
Sp3Atoms 7
Aromatic Nitrogens 1

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