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109495 32 1 | Cheminformatics

Chemical : 2,2'-(Piperazine-1,4-diyl)bis(N,N,N-trimethylethan-1-aminium) diiodide

Casrn : 109495-32-1

MolName : 2,2'-(Piperazine-1,4-diyl)bis(N,N,N-trimethylethan-1-aminium) diiodide

MolecularFormula : I.I.C14H34N4

Smiles : C[N+](C)(C)CCN1CCN(CC[N+](C)(C)C)CC1.[I-].[I-]

InChI : InChI=1S/C14H34N4.2HI/c1-17(2,3)13-11-15-7-9-16(10-8-15)12-14-18(4,5)6;;/h7-14H2,1-6H3;2*1H/q+2;;/p-2

InChIK : UBBYHCRTUYAYSA-UHFFFAOYSA-L

CanonicalSyTyLFy : 16b0a50b797e8160

TotalMolweight : 512.252

Molweight : 258.452

MonoisotopicMass : 258.278346

CLogP : -6.5332

CLogS : 2.308

H Acceptors : 4

TotalSurfaceArea : 216

Relative PSA : -0.037685

PolarSurfaceArea : 6.48

Druglikeness : 5.1278

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions : quart. ammonium

Shape Index : 0.66667

Molecula Flexibility : 0.67993

Molecular Complexity : 0.51193

Fragments : 3

Non HAtoms : 18

NonCHAtoms : 4

Electronegative Atoms : 4

Rotatable Bond : 6

Rings Closures : 1

Small Rings : 1

Sp3Atoms : 18

Symmetricatoms : 12

Amines : 4

AlkylAmines : 4

BasicNitrogens : 2

StereoCon :

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
100-34-5nonenonenoneCl.C6H5N2105.12-4.365
100009-23-2nonenonehighC17H22226.362-9.7346
1000-23-3highhighlowC4H6O4Cl2Sn307.704-8.6766
100-97-0highhighhighC6H12N4140.1891.5849
100004-54-4nonehighnoneC4H8Te183.708-3.9699
100005-44-5highnonelowC7H5O2ClS188.634-11.771
100-07-2highhighlowC8H7O2Cl170.595-10.49
1000058-38-7nonenonenoneC11H12N2O2204.228-4.6529
10001-52-2highhighnoneC11H10N6O3S306.3056.7202
1000339-36-5nonenonenoneC16H19NO3S305.397-3.4866
1000018-25-6nonenonenoneC13H24N2O6S336.408-32.405
10003-94-8nonenonenoneC9H16N2O18P4564.118-31.509
100009-01-6nonenonenoneC15H13N3O3283.286-2.3895
100-12-9nonenonenoneC8H9NO2151.164-7.7443
1000068-24-5nonenonelowC13H15NO4BCl295.529-44.638
10002-06-9nonenonenoneC10H8N3ClS237.7142.0874
100022-13-7nonenonenoneHCl.C20H21NO4339.392.3133
1000-57-3highnonelowC6H16SSn238.969-7.4261
10001-13-5nonenonehighC12H22N2O210.323.9217
100-45-8nonenonehighC7H9N107.155-10.018
100-83-4highnonelowC7H6O2122.123-4.1407
100008-90-0nonenonenoneC12H11N3O3245.237-1.9187
100011-00-5nonenonenoneC15H24O2236.354-18.044
1000-58-4highhighhighC4H8Cl4Si226.006-54.611
100-96-9highnonenoneC7H10N2O138.169-1.7412
1000068-42-7nonenonenoneC10H11NO3BrFS324.169-2.2263
100-00-5nonenonenoneC6H4NO2Cl157.556-7.4592
100005-79-6nonenonenoneC12H9NS199.276-2.6106
100004-79-3nonenonenoneC13H11NO2213.235-1.5864
100003-81-4highhighnoneC8H7N2OClS214.6761.4208
10001-30-6nonenonenoneC17H14O4282.294-0.8408
100007-54-3nonenonenoneC28H30O13574.533-1.9839
100019-64-5nonenonenoneC9H10N2O7FP308.157-34.083
100-48-1nonenonenoneC6H4N2104.112-6.0498
100002-29-7nonenonenoneC12H18N2O3238.2862.8956
100032-79-9nonehighnoneC6H6N3O2Br.HCl232.037-11.653
100010-99-9nonenonenoneC11H24O2188.31-23.185
10003-73-3nonenonenoneHCl.C7H10N2122.17-2.0712
100001-06-7nonenonenoneI.C20H28NO298.448-2.3411
1000269-68-0nonenonenoneC14H24N4248.3730.99367
1000339-31-0nonenonehighC12H16NCl209.7190.65299
100-85-6nonenonenoneHO.C10H16N150.244-2.6575
100020-83-5nonenonelowC7H11O3B153.972-20.814
100004-81-7nonenonenoneC13H11NO3229.234-1.3547
1000018-44-9nonenonenoneC13H16N2O5280.279-2.3885
1000-83-5lowhighhighC2H6N2OS106.149-2.264
100-21-0highnonehighC8H6O4166.132-1.8442
100033-59-8nonenonenoneC8H16N2140.2290.9406
1000-70-0nonelowhighC7H18N2Si2186.406-43.673
100013-07-8nonenonenoneC18H32B.Li259.263-11.013
100-77-6nonenonenoneC6H4N2Cl.Cl139.565-4.1248
1000-77-7highhighnoneHCl.C6H15NO6S2261.3181.5333
100033-28-1lownonehighC6H9N7179.186-2.3035
1000339-28-5nonenonenoneC14H8N2OBrCl335.588-0.59356
100-09-4nonenonenoneC8H8O3152.149-1.597
100-81-2nonenonenoneC8H11N121.182-2.1005
100-64-1highhighnoneC6H11NO113.159-6.4182
100-69-6nonenonenoneC7H7N105.14-4.4598
100-73-2highnonenoneC6H8O2112.128-6.3422
1000-63-1nonenonehighC8H18O130.23-19.78