2,2'-[1,4-Phenylenebis(oxy)]bis(N,N,N-trimethylethan-1-aminium) diiodide

CAS Number: 64049-54-3
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C[N+](C)(C)CCOc(cc1)ccc1OCC[N+](C)(C)C.[I-].[I-]
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
I.I.C16H30N2O2
Molecular Weight
282.426
Drug-likeness
-2.5075
CAS
64049-54-3
InChI key
FSMDSXIVAIALBA-UHFFFAOYSA-L
SMILES
C[N+](C)(C)CCOc(cc1)ccc1OCC[N+](C)(C)C.[I-].[I-]
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 64049-54-3
Molecule Name 2,2'-[1,4-Phenylenebis(oxy)]bis(N,N,N-trimethylethan-1-aminium) diiodide
Molecular Formula I.I.C16H30N2O2
SMILES C[N+](C)(C)CCOc(cc1)ccc1OCC[N+](C)(C)C.[I-].[I-]
InChI InChI=1S/C16H30N2O2.2HI/c1-17(2,3)11-13-19-15-7-9-16(10-8-15)20-14-12-18(4,5)6;;/h7-10H,11-14H2,1-6H3;2*1H/q+2;;/p-2
InChI Key FSMDSXIVAIALBA-UHFFFAOYSA-L
CanonicalSyTyLFy 684e7f6123a7b1b7
TotalMolweight 536.226
Molecular Weight 282.426
MonoisotopicMass 282.230728
CLogP -4.9564
CLogS 0.032
H Acceptors 4
TotalSurfaceArea 233.62
Relative PSA 0.020375
PolarSurfaceArea 18.46
Drug-likeness -2.5075
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Nasty Functions quart. ammonium
Shape Index 0.7
Molecula Flexibility 0.66225
Molecular Complexity 0.51585
Fragments 3
Non HAtoms 20
NonCHAtoms 4
Electronegative Atoms 4
Rotatable Bond 8
Rings Closures 1
Small Rings 1
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 14
Symmetricatoms 13
Amines 2
AlkylAmines 2

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