4,4'-{1,3-Phenylenebis[oxy(2-hydroxypropane-3,1-diyl)]}bis(4-methylmorpholin-4-ium) diiodide

CAS Number: 101920-03-0
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C[N+]1(CC(COc2cccc(OCC(C[N+]3(C)CCOCC3)O)c2)O)CCOCC1.[I-].[I-]
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
I.I.C22H38N2O6
Molecular Weight
426.552
Drug-likeness
-2.9359
CAS
101920-03-0
InChI key
OWBLNOZPQNPENN-UHFFFAOYSA-L
SMILES
C[N+]1(CC(COc2cccc(OCC(C[N+]3(C)CCOCC3)O)c2)O)CCOCC1.[I-].[I-]
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 101920-03-0
Molecule Name 4,4'-{1,3-Phenylenebis[oxy(2-hydroxypropane-3,1-diyl)]}bis(4-methylmorpholin-4-ium) diiodide
Molecular Formula I.I.C22H38N2O6
SMILES C[N+]1(CC(COc2cccc(OCC(C[N+]3(C)CCOCC3)O)c2)O)CCOCC1.[I-].[I-]
InChI InChI=1S/C22H38N2O6.2HI/c1-23(6-10-27-11-7-23)15-19(25)17-29-21-4-3-5-22(14-21)30-18-20(26)16-24(2)8-12-28-13-9-24;;/h3-5,14,19-20,25-26H,6-13,15-18H2,1-2H3;2*1H/q+2;;/p-2
InChI Key OWBLNOZPQNPENN-UHFFFAOYSA-L
CanonicalSyTyLFy c0dc6307f069b033
TotalMolweight 680.352
Molecular Weight 426.552
MonoisotopicMass 426.272988
CLogP -6.479
CLogS 0.156
H Acceptors 8
H Donors 2
TotalSurfaceArea 325.36
Relative PSA 0.15663
PolarSurfaceArea 77.38
Drug-likeness -2.9359
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Nasty Functions quart. ammonium
Shape Index 0.63333
Molecula Flexibility 0.58999
Molecular Complexity 0.7177
Fragments 3
Non HAtoms 30
NonCHAtoms 8
Electronegative Atoms 8
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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