N,N'-[1,4-Phenylenebis(oxyethane-2,1-diyl)]bis(N-ethyl-N-methylethan-1-aminium) diiodide

CAS Number: 64049-53-2
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CC[N+](C)(CC)CCOc(cc1)ccc1OCC[N+](C)(CC)CC.[I-].[I-]
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
I.I.C20H38N2O2
Molecular Weight
338.534
Drug-likeness
-3.9775
CAS
64049-53-2
InChI key
DFCDOVXJNHFKPW-UHFFFAOYSA-L
SMILES
CC[N+](C)(CC)CCOc(cc1)ccc1OCC[N+](C)(CC)CC.[I-].[I-]
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 64049-53-2
Molecule Name N,N'-[1,4-Phenylenebis(oxyethane-2,1-diyl)]bis(N-ethyl-N-methylethan-1-aminium) diiodide
Molecular Formula I.I.C20H38N2O2
SMILES CC[N+](C)(CC)CCOc(cc1)ccc1OCC[N+](C)(CC)CC.[I-].[I-]
InChI InChI=1S/C20H38N2O2.2HI/c1-7-21(5,8-2)15-17-23-19-11-13-20(14-12-19)24-18-16-22(6,9-3)10-4;;/h11-14H,7-10,15-18H2,1-6H3;2*1H/q+2;;/p-2
InChI Key DFCDOVXJNHFKPW-UHFFFAOYSA-L
CanonicalSyTyLFy 319e6782e90eacfa
TotalMolweight 592.334
Molecular Weight 338.534
MonoisotopicMass 338.293328
CLogP -3.3312
CLogS -1.168
H Acceptors 4
TotalSurfaceArea 288.66
Relative PSA 0.01649
PolarSurfaceArea 18.46
Drug-likeness -3.9775
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Nasty Functions quart. ammonium
Shape Index 0.66667
Molecula Flexibility 0.71681
Molecular Complexity 0.55303
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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