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

CAS Number: 63939-06-0
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CCC/N=C(\[O-])/OCC[N+](C)(C)C.I
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HI.C9H20N2O2
Molecular Weight
188.27
Drug-likeness
-0.53868
CAS
63939-06-0
InChI key
DDNCXSJFZYMQEN-UHFFFAOYSA-N
SMILES
CCC/N=C(\[O-])/OCC[N+](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 63939-06-0
Molecule Name (Propylimino)[2-(trimethylazaniumyl)ethoxy]methanolate--hydrogen iodide (1/1)
Molecular Formula HI.C9H20N2O2
SMILES CCC/N=C(\[O-])/OCC[N+](C)(C)C.I
InChI InChI=1S/C9H20N2O2.HI/c1-5-6-10-9(12)13-8-7-11(2,3)4;/h5-8H2,1-4H3;1H
InChI Key DDNCXSJFZYMQEN-UHFFFAOYSA-N
CanonicalSyTyLFy ed3c6c314be92043
TotalMolweight 316.178
Molecular Weight 188.27
MonoisotopicMass 188.152478
CLogP -4.4228
CLogS -0.558
H Acceptors 4
TotalSurfaceArea 163.96
Relative PSA 0.17181
PolarSurfaceArea 44.65
Drug-likeness -0.53868
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Nasty Functions quart. ammonium
Shape Index 0.76923
Molecula Flexibility 0.72113
Molecular Complexity 0.39965
Fragments 2
Non HAtoms 13
NonCHAtoms 4
Electronegative Atoms 4
Rotatable Bond 6
Sp3Atoms 11
Symmetricatoms 2
Amines 1
AlkylAmines 1

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