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

CAS Number: 17124-33-3
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CC[N+](C)(CC)CC#CCOc1cccc(OCC#CC[N+](C)(CC)CC)c1.[I-].[I-]
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
I.I.C24H38N2O2
Molecular Weight
386.578
Drug-likeness
-7.7075
CAS
17124-33-3
InChI key
PEKNZNOWPCEJNK-UHFFFAOYSA-L
SMILES
CC[N+](C)(CC)CC#CCOc1cccc(OCC#CC[N+](C)(CC)CC)c1.[I-].[I-]
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 17124-33-3
Molecule Name 4,4'-[1,3-Phenylenebis(oxy)]bis(N,N-diethyl-N-methylbut-2-yn-1-aminium) diiodide
Molecular Formula I.I.C24H38N2O2
SMILES CC[N+](C)(CC)CC#CCOc1cccc(OCC#CC[N+](C)(CC)CC)c1.[I-].[I-]
InChI InChI=1S/C24H38N2O2.2HI/c1-7-25(5,8-2)18-11-13-20-27-23-16-15-17-24(22-23)28-21-14-12-19-26(6,9-3)10-4;;/h15-17,22H,7-10,18-21H2,1-6H3;2*1H/q+2;;/p-2
InChI Key PEKNZNOWPCEJNK-UHFFFAOYSA-L
CanonicalSyTyLFy 6eb1534311df06b0
TotalMolweight 640.378
Molecular Weight 386.578
MonoisotopicMass 386.293328
CLogP -2.2492
CLogS -5.54
H Acceptors 4
TotalSurfaceArea 348.26
Relative PSA 0.013668
PolarSurfaceArea 18.46
Drug-likeness -7.7075
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Nasty Functions quart. ammonium
Shape Index 0.67857
Molecula Flexibility 0.58043
Molecular Complexity 0.58251
Fragments 3
Non HAtoms 28
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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