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

CAS Number: 17124-35-5
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CC[N+](C)(C)CC#CCOc(cc1)ccc1OCC#CC[N+](C)(C)CC.[I-].[I-]
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
I.I.C22H34N2O2
Molecular Weight
358.524
Drug-likeness
-4.4758
CAS
17124-35-5
InChI key
MPIGHPGXYWUSAT-UHFFFAOYSA-L
SMILES
CC[N+](C)(C)CC#CCOc(cc1)ccc1OCC#CC[N+](C)(C)CC.[I-].[I-]
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 17124-35-5
Molecule Name 4,4'-[1,4-Phenylenebis(oxy)]bis(N-ethyl-N,N-dimethylbut-2-yn-1-aminium) diiodide
Molecular Formula I.I.C22H34N2O2
SMILES CC[N+](C)(C)CC#CCOc(cc1)ccc1OCC#CC[N+](C)(C)CC.[I-].[I-]
InChI InChI=1S/C22H34N2O2.2HI/c1-7-23(3,4)17-9-11-19-25-21-13-15-22(16-14-21)26-20-12-10-18-24(5,6)8-2;;/h13-16H,7-8,17-20H2,1-6H3;2*1H/q+2;;/p-2
InChI Key MPIGHPGXYWUSAT-UHFFFAOYSA-L
CanonicalSyTyLFy 993f89adab4b5aa6
TotalMolweight 612.324
Molecular Weight 358.524
MonoisotopicMass 358.262028
CLogP -3.0618
CLogS -4.94
H Acceptors 4
TotalSurfaceArea 320.74
Relative PSA 0.014841
PolarSurfaceArea 18.46
Drug-likeness -4.4758
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Nasty Functions quart. ammonium
Shape Index 0.76923
Molecula Flexibility 0.55892
Molecular Complexity 0.55002
Fragments 3
Non HAtoms 26
NonCHAtoms 4
Electronegative Atoms 4
Rotatable Bond 10
Rings Closures 1
Small Rings 1
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 16
Symmetricatoms 15
Amines 2
AlkylAmines 2

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