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

CAS Number: 63939-03-7
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CCCC/N=C(\[O-])/OCC[N+](C)(C)C.I
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HI.C10H22N2O2
Molecular Weight
202.297
Drug-likeness
-2.2682
CAS
63939-03-7
InChI key
KDINSPZOULRXGG-UHFFFAOYSA-N
SMILES
CCCC/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 63939-03-7
Molecule Name (Butylimino)[2-(trimethylazaniumyl)ethoxy]methanolate--hydrogen iodide (1/1)
Molecular Formula HI.C10H22N2O2
SMILES CCCC/N=C(\[O-])/OCC[N+](C)(C)C.I
InChI InChI=1S/C10H22N2O2.HI/c1-5-6-7-11-10(13)14-9-8-12(2,3)4;/h5-9H2,1-4H3;1H
InChI Key KDINSPZOULRXGG-UHFFFAOYSA-N
CanonicalSyTyLFy 5e14235433ac7fbe
TotalMolweight 330.205
Molecular Weight 202.297
MonoisotopicMass 202.168128
CLogP -3.9684
CLogS -0.828
H Acceptors 4
TotalSurfaceArea 177.72
Relative PSA 0.15851
PolarSurfaceArea 44.65
Drug-likeness -2.2682
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Nasty Functions quart. ammonium
Shape Index 0.78571
Molecula Flexibility 0.70259
Molecular Complexity 0.42749
Fragments 2
Non HAtoms 14
NonCHAtoms 4
Electronegative Atoms 4
Rotatable Bond 7
Sp3Atoms 12
Symmetricatoms 2
Amines 1
AlkylAmines 1

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