1,1'-{1,3-Phenylenebis[oxy(2-hydroxypropane-3,1-diyl)]}bis(1-methylpiperidin-1-ium) diiodide

CAS Number: 101699-78-9
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C[N+]1(CC(COc2cccc(OCC(C[N+]3(C)CCCCC3)O)c2)O)CCCCC1.[I-].[I-]
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
I.I.C24H42N2O4
Molecular Weight
422.607
Drug-likeness
-3.3594
CAS
101699-78-9
InChI key
TYFUQVDICYFYDX-UHFFFAOYSA-L
SMILES
C[N+]1(CC(COc2cccc(OCC(C[N+]3(C)CCCCC3)O)c2)O)CCCCC1.[I-].[I-]
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 101699-78-9
Molecule Name 1,1'-{1,3-Phenylenebis[oxy(2-hydroxypropane-3,1-diyl)]}bis(1-methylpiperidin-1-ium) diiodide
Molecular Formula I.I.C24H42N2O4
SMILES C[N+]1(CC(COc2cccc(OCC(C[N+]3(C)CCCCC3)O)c2)O)CCCCC1.[I-].[I-]
InChI InChI=1S/C24H42N2O4.2HI/c1-25(12-5-3-6-13-25)17-21(27)19-29-23-10-9-11-24(16-23)30-20-22(28)18-26(2)14-7-4-8-15-26;;/h9-11,16,21-22,27-28H,3-8,12-15,17-20H2,1-2H3;2*1H/q+2;;/p-2
InChI Key TYFUQVDICYFYDX-UHFFFAOYSA-L
CanonicalSyTyLFy 5372e27c54963b52
TotalMolweight 676.407
Molecular Weight 422.607
MonoisotopicMass 422.314458
CLogP -4.151
CLogS -1.622
H Acceptors 6
H Donors 2
TotalSurfaceArea 332.88
Relative PSA 0.093006
PolarSurfaceArea 58.92
Drug-likeness -3.3594
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Nasty Functions quart. ammonium
Shape Index 0.63333
Molecula Flexibility 0.58992
Molecular Complexity 0.67908
Fragments 3
Non HAtoms 30
NonCHAtoms 6
Electronegative Atoms 6
StereoCenters 2
Rotatable Bond 10
Rings Closures 3
Small Rings 3
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 24
Symmetricatoms 16
Amines 2
AlkylAmines 2
StereoCon unknown chirality

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