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99887 45 3 | Cheminformatics

Chemical : 1,1'-[Piperazine-1,4-diyldi(ethane-2,1-diyl)]bis(1-methylpiperidin-1-ium) diiodide

Casrn : 99887-45-3

MolName : 1,1'-[Piperazine-1,4-diyldi(ethane-2,1-diyl)]bis(1-methylpiperidin-1-ium) diiodide

MolecularFormula : I.I.C20H42N4

Smiles : C[N+]1(CCN2CCN(CC[N+]3(C)CCCCC3)CC2)CCCCC1.[I-].[I-]

InChI : InChI=1S/C20H42N4.2HI/c1-23(15-5-3-6-16-23)19-13-21-9-11-22(12-10-21)14-20-24(2)17-7-4-8-18-24;;/h3-20H2,1-2H3;2*1H/q+2;;/p-2

InChIK : AGAOKCIWFPYSEP-UHFFFAOYSA-L

CanonicalSyTyLFy : 626c33d08668905a

TotalMolweight : 592.381

Molweight : 338.581

MonoisotopicMass : 338.340946

CLogP : -4.593

CLogS : 0.396

H Acceptors : 4

TotalSurfaceArea : 277.56

Relative PSA : -0.029327

PolarSurfaceArea : 6.48

Druglikeness : 3.1554

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions : quart. ammonium

Shape Index : 0.66667

Molecula Flexibility : 0.57583

Molecular Complexity : 0.63962

Fragments : 3

Non HAtoms : 24

NonCHAtoms : 4

Electronegative Atoms : 4

Rotatable Bond : 6

Rings Closures : 3

Small Rings : 3

Sp3Atoms : 24

Symmetricatoms : 15

Amines : 4

AlkylAmines : 4

BasicNitrogens : 2

StereoCon :

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
100-28-7highlowlowC7H4N2O3164.12-21.552
100019-64-5nonenonenoneC9H10N2O7FP308.157-34.083
100-04-9nonehighnoneCl.C8H10N3148.188-2.0275
10001-82-8nonenonenoneC24H26N4O5S482.5599.4242
100004-54-4nonehighnoneC4H8Te183.708-3.9699
1000018-50-7nonenonenoneC13H16N2O4264.28-7.3568
1000339-27-4nonenonenoneC14H8N3O3Br346.14-5.8142
100021-05-4nonenonenoneC21H28O2312.4510.95307
100005-79-6nonenonenoneC12H9NS199.276-2.6106
100027-90-5highhighnoneC20H26N2Cl2.HCl.HCl365.3464.1664
100-02-7nonenonenoneC6H5NO3139.11-7.5665
100-97-0highhighhighC6H12N4140.1891.5849
100-38-9nonenonehighC6H15NS133.2580.17671
1000025-92-2nonenonenoneC20H16N2O2316.359-6.3825
100-53-8nonehighhighC7H8S124.207-6.3177
1000-84-6nonenonehighC4H9NO87.1215-6.3779
100016-73-7highhighhighC6H5OCl.C10H16O.CH2O152.236-3.7075
1000-36-8nonenonenoneC11H25O3P236.29-27.011
100008-84-2nonenonenoneC22H14N2O2338.3653.1859
1000-28-8nonenonenoneC6H3OF11300.067-44.343
100-39-0highhighnoneC7H7Br171.037-7.8241
100-89-0nonenonelowC18H36O6B2370.1-16.157
1000-57-3highnonelowC6H16SSn238.969-7.4261
100-21-0highnonehighC8H6O4166.132-1.8442
1000-77-7highhighnoneHCl.C6H15NO6S2261.3181.5333
1000289-40-6nonenonenoneC7H4N2Br2S307.997-2.2608
1000025-93-3nonenonenoneC20H17NO4335.358-1.6731
100-50-5nonenonehighC7H10O110.155-9.6048
100-64-1highhighnoneC6H11NO113.159-6.4182
100-70-9nonenonenoneC6H4N2104.112-6.0498
100-57-2highlowlowC6H6OHg294.703-2.3891
100-29-8nonenonenoneC8H9NO3167.163-8.928
1000018-71-2nonenonehighC14H19N3O4293.322-2.5213
100016-58-8nonehighnoneC19H19NO5341.3621.8385
100-58-3nonenonenoneBr.C6H5Mg101.411-2.3575
1000166-63-1nonehighnoneC20H23N8O2Br487.361-0.90793
1000068-42-7nonenonenoneC10H11NO3BrFS324.169-2.2263
100-56-1highlowlowC6H5ClHg313.149-2.3575
100-16-3lowhighnoneC6H7N3O2153.141-9.8627
100017-22-9highhighhighC5H8O2100.117-8.1063
10-13-2009nonenonenoneC15H14O5274.271-1.4702
1000018-26-7nonenonenoneC16H23NO3277.363-15.052
100-92-5nonenonenoneC11H17N163.2631.1672
10003-42-6nonenonenoneC11H11NO4221.211-4.7046
100021-46-3nonenonenoneC9H11NO2165.191-3.1955
100018-96-0highhighnoneC20H39O2I438.428-31.232
1000269-71-5nonenonehighC12H18N2O2222.287-10.925
100-61-8highnonenoneC7H9N107.155-0.23765
1000152-84-0nonenonenoneC6H2NBr2F3304.891-10.75
100-63-0highhighnoneC6H8N2108.144-4.3224
100-55-0nonenonenoneC6H7NO109.128-1.9045
100011-00-5nonenonenoneC15H24O2236.354-18.044
100031-98-9nonenonehighC12H29O4F3Si4406.696-100.78
100021-79-2nonehighhighC16H32O2.C2H8N2256.428-25.216
1000018-10-9nonenonenoneC7H8N2OBr2295.962-5.2121
100-46-9nonenonenoneC7H9N107.155-2.0712
100004-79-3nonenonenoneC13H11NO2213.235-1.5864
1000-43-7highhighhighC8H18Cl2Si213.223-31.848
10002-30-9nonenonenoneC12H9NOS215.2750.083087
100021-82-7nonenonenoneH3O4P.C18H38N2O298.513-22.282