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

CAS Number: 10238-06-9
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C[N+](C)(C)CCCCOc(cc1)ccc1OCCCC[N+](C)(C)C.[I-].[I-]
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
I.I.C20H38N2O2
Molecular Weight
338.534
Drug-likeness
-6.1899
CAS
10238-06-9
InChI key
LJQODKWNUBYLEX-UHFFFAOYSA-L
SMILES
C[N+](C)(C)CCCCOc(cc1)ccc1OCCCC[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 10238-06-9
Molecule Name 4,4'-[1,4-Phenylenebis(oxy)]bis(N,N,N-trimethylbutan-1-aminium) diiodide
Molecular Formula I.I.C20H38N2O2
SMILES C[N+](C)(C)CCCCOc(cc1)ccc1OCCCC[N+](C)(C)C.[I-].[I-]
InChI InChI=1S/C20H38N2O2.2HI/c1-21(2,3)15-7-9-17-23-19-11-13-20(14-12-19)24-18-10-8-16-22(4,5)6;;/h11-14H,7-10,15-18H2,1-6H3;2*1H/q+2;;/p-2
InChI Key LJQODKWNUBYLEX-UHFFFAOYSA-L
CanonicalSyTyLFy aad6910e6604f58e
TotalMolweight 592.334
Molecular Weight 338.534
MonoisotopicMass 338.293328
CLogP -3.1388
CLogS -1.048
H Acceptors 4
TotalSurfaceArea 288.66
Relative PSA 0.01649
PolarSurfaceArea 18.46
Drug-likeness -6.1899
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Nasty Functions quart. ammonium
Shape Index 0.75
Molecula Flexibility 0.58312
Molecular Complexity 0.53051
Fragments 3
Non HAtoms 24
NonCHAtoms 4
Electronegative Atoms 4
Rotatable Bond 12
Rings Closures 1
Small Rings 1
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 18
Symmetricatoms 15
Amines 2
AlkylAmines 2

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