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102262 92 0 | Cheminformatics

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

Casrn : 102262-92-0

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

MolecularFormula : 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

InChIK : XGAAVJNHFMFFLV-UHFFFAOYSA-L

CanonicalSyTyLFy : e3dfeeb594392447

TotalMolweight : 704.461

Molweight : 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

Druglikeness : -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

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
100021-84-9highhighhighH3O4P.C18H36O2.C2H8N2284.482-25.216
100-92-5nonenonenoneC11H17N163.2631.1672
100-46-9nonenonenoneC7H9N107.155-2.0712
100012-67-7highhighhighC12H12O5236.222-19.846
1000160-96-2nonenonenoneC24H28N2O3.C2H4O2392.4971.9926
100-65-2highnonenoneC6H7NO109.128-1.548
100-79-8nonelownoneC6H12O3132.158-9.8672
100-07-2highhighlowC8H7O2Cl170.595-10.49
100021-81-6nonenonenoneH3O4P.C20H42N2O326.566-22.282
100-70-9nonenonenoneC6H4N2104.112-6.0498
1000160-75-7nonenonelowC14H17O2BS260.164-20.35
1000018-24-5nonenonenoneC12H18N4O3266.3-0.33651
100-53-8nonehighhighC7H8S124.207-6.3177
10003-67-5nonenonenoneC33H62O6554.849-22.973
100-54-9nonenonenoneC6H4N2104.112-6.0498
100027-90-5highhighnoneC20H26N2Cl2.HCl.HCl365.3464.1664
1000017-98-0nonenonenoneC8H4N2O2BrCl275.489-2.5326
10002-97-8nonenonenoneC18H30O2278.4340.24997
100-94-7nonenonenoneCl.C16H20N226.342-1.9788
100007-57-6nonenonenoneC72H113N19O24S61821.19-13.821
1000025-93-3nonenonenoneC20H17NO4335.358-1.6731
1000-63-1nonenonehighC8H18O130.23-19.78
100-01-6nonenonenoneC6H6N2O2138.126-7.2389
100009-88-9nonenonenoneC18H45N7359.604-4.1108
100-06-1nonenonenoneC9H10O2150.176-1.6836
100-55-0nonenonenoneC6H7NO109.128-1.9045
1000339-55-8nonenonenoneC9H7O2F3204.147-12.197
100-83-4highnonelowC7H6O2122.123-4.1407
1000-68-6nonenonenoneC3H9NO3S2171.24-3.0843
100003-85-8highhighnoneC13H8N2OCl2S311.1921.0858
10-35-5nonenonenoneC4H6O2BrF184.992-23.473
100-05-0nonenonenoneCl.C6H4N3O2150.117-9.1371
100-28-7highlowlowC7H4N2O3164.12-21.552
100009-23-2nonenonehighC17H22226.362-9.7346
1000-78-8highlownoneC11H24N2184.326-10.254
1000-84-6nonenonehighC4H9NO87.1215-6.3779
1000-16-4nonenonenoneC13H30NO3P279.359-34.244
10001-30-6nonenonenoneC17H14O4282.294-0.8408
100002-29-7nonenonenoneC12H18N2O3238.2862.8956
1000-69-7highnonelowC7H18SSn252.996-9.6969
10001-13-5nonenonehighC12H22N2O210.323.9217
1000296-70-7nonenonenoneC19H27NO7S3477.6213.1322
100007-67-8highnonelowC5H7OClF2156.559-12.702
1000018-51-8nonenonenoneC10H10N2O2S2254.3331.3137
1000120-98-8highnonehighC230H305N67O122P19S197158.06-20.81
100021-79-2nonehighhighC16H32O2.C2H8N2256.428-25.216
1000018-52-9nonenonenoneC11H12N2O2S2268.361.3179
1000-56-2nonenonenoneC3H7O4S.Na139.151-6.9141
100005-01-4nonenonehighC8H21BrSSi2285.397-52.815
100021-85-0nonehighhighH3O4P.C16H32O2.C2H8N2256.428-25.216
100019-40-7nonenonenoneC14H15NO3245.277-1.947
1000-00-6nonenonehighC10H26OSi2218.487-62.76
100-39-0highhighnoneC7H7Br171.037-7.8241
100-04-9nonehighnoneCl.C8H10N3148.188-2.0275
1000-41-5nonenonelowC10H18O154.252-9.05
100005-12-7nonenonelowC11H10NCl191.662.2675
100005-79-6nonenonenoneC12H9NS199.276-2.6106
10001-08-8nonenonehighC11H22N2O198.309-3.1037
100009-01-6nonenonenoneC15H13N3O3283.286-2.3895
100-10-7nonehighhighC9H11NO149.192-1.8715