4,4'-[1,3-Phenylenebis(oxy)]bis(N,N,N-trimethylbut-2-yn-1-aminium) diiodide

CAS Number: 17112-83-3
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C[N+](C)(C)CC#CCOc1cccc(OCC#CC[N+](C)(C)C)c1.[I-].[I-]
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
I.I.C20H30N2O2
Molecular Weight
330.47
Drug-likeness
-6.261
CAS
17112-83-3
InChI key
WVGJJKAKUDDYEX-UHFFFAOYSA-L
SMILES
C[N+](C)(C)CC#CCOc1cccc(OCC#CC[N+](C)(C)C)c1.[I-].[I-]
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 17112-83-3
Molecule Name 4,4'-[1,3-Phenylenebis(oxy)]bis(N,N,N-trimethylbut-2-yn-1-aminium) diiodide
Molecular Formula I.I.C20H30N2O2
SMILES C[N+](C)(C)CC#CCOc1cccc(OCC#CC[N+](C)(C)C)c1.[I-].[I-]
InChI InChI=1S/C20H30N2O2.2HI/c1-21(2,3)14-7-9-16-23-19-12-11-13-20(18-19)24-17-10-8-15-22(4,5)6;;/h11-13,18H,14-17H2,1-6H3;2*1H/q+2;;/p-2
InChI Key WVGJJKAKUDDYEX-UHFFFAOYSA-L
CanonicalSyTyLFy 879ab15170f48fb9
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 0.70833
Molecula Flexibility 0.52885
Molecular Complexity 0.55597
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 13
Amines 2
AlkylAmines 2

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