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

CAS Number: 17124-29-7
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C[N+](C)(C)CC#CCOc(cccc1)c1OCC#CC[N+](C)(C)C.[I-].[I-]
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
I.I.C20H30N2O2
Molecular Weight
330.47
Drug-likeness
-6.261
CAS
17124-29-7
InChI key
SATNFMZMQWSBBC-UHFFFAOYSA-L
SMILES
C[N+](C)(C)CC#CCOc(cccc1)c1OCC#CC[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 17124-29-7
Molecule Name 4,4'-[1,2-Phenylenebis(oxy)]bis(N,N,N-trimethylbut-2-yn-1-aminium) diiodide
Molecular Formula I.I.C20H30N2O2
SMILES C[N+](C)(C)CC#CCOc(cccc1)c1OCC#CC[N+](C)(C)C.[I-].[I-]
InChI InChI=1S/C20H30N2O2.2HI/c1-21(2,3)15-9-11-17-23-19-13-7-8-14-20(19)24-18-12-10-16-22(4,5)6;;/h7-8,13-14H,15-18H2,1-6H3;2*1H/q+2;;/p-2
InChI Key SATNFMZMQWSBBC-UHFFFAOYSA-L
CanonicalSyTyLFy f698c79d95336a7f
TotalMolweight 584.27
Molecular Weight 330.47
MonoisotopicMass 330.230728
CLogP -3.8744
CLogS -4.34
H Acceptors 4
TotalSurfaceArea 293.22
Relative PSA 0.016234
PolarSurfaceArea 18.46
Drug-likeness -6.261
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Nasty Functions quart. ammonium
Shape Index 0.66667
Molecula Flexibility 0.39179
Molecular Complexity 0.57758
Fragments 3
Non HAtoms 24
NonCHAtoms 4
Electronegative Atoms 4
Rotatable Bond 8
Rings Closures 1
Small Rings 1
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 14
Symmetricatoms 14
Amines 2
AlkylAmines 2

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