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

CAS Number: 102262-92-0
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CC[N+]1(CC(COc(cc2)ccc2OCC(C[N+]2(CC)CCCCC2)O)O)CCCCC1.[I-].[I-]
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
I.I.C26H46N2O4
Molecular Weight
450.661
Drug-likeness
-4.3522
CAS
102262-92-0
InChI key
XGAAVJNHFMFFLV-UHFFFAOYSA-L
SMILES
CC[N+]1(CC(COc(cc2)ccc2OCC(C[N+]2(CC)CCCCC2)O)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 102262-92-0
Molecule Name 1,1'-{1,4-Phenylenebis[oxy(2-hydroxypropane-3,1-diyl)]}bis(1-ethylpiperidin-1-ium) diiodide
Molecular Formula I.I.C26H46N2O4
SMILES CC[N+]1(CC(COc(cc2)ccc2OCC(C[N+]2(CC)CCCCC2)O)O)CCCCC1.[I-].[I-]
InChI InChI=1S/C26H46N2O4.2HI/c1-3-27(15-7-5-8-16-27)19-23(29)21-31-25-11-13-26(14-12-25)32-22-24(30)20-28(4-2)17-9-6-10-18-28;;/h11-14,23-24,29-30H,3-10,15-22H2,1-2H3;2*1H/q+2;;/p-2
InChI Key XGAAVJNHFMFFLV-UHFFFAOYSA-L
CanonicalSyTyLFy e3dfeeb594392447
TotalMolweight 704.461
Molecular Weight 450.661
MonoisotopicMass 450.345758
CLogP -3.3384
CLogS -2.222
H Acceptors 6
H Donors 2
TotalSurfaceArea 360.4
Relative PSA 0.085905
PolarSurfaceArea 58.92
Drug-likeness -4.3522
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Nasty Functions quart. ammonium
Shape Index 0.625
Molecula Flexibility 0.60661
Molecular Complexity 0.68273
Fragments 3
Non HAtoms 32
NonCHAtoms 6
Electronegative Atoms 6
StereoCenters 2
Rotatable Bond 12
Rings Closures 3
Small Rings 3
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 26
Symmetricatoms 19
Amines 2
AlkylAmines 2
StereoCon unknown chirality

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