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95521 08 7 | Cheminformatics

Chemical : 2,2'-[(1,4-Dioxobutane-1,4-diyl)bis(oxy)]bis{N,N-dimethyl-N-[(trimethylsilyl)methyl]ethan-1-aminium} diiodide

Casrn : 95521-08-7

MolName : 2,2'-[(1,4-Dioxobutane-1,4-diyl)bis(oxy)]bis{N,N-dimethyl-N-[(trimethylsilyl)methyl]ethan-1-aminium} diiodide

MolecularFormula : I.I.C20H46N2O4Si2

Smiles : C[N+](C)(CCOC(CCC(OCC[N+](C)(C)C[Si](C)(C)C)=O)=O)C[Si](C)(C)C.[I-].[I-]

InChI : InChI=1S/C20H46N2O4Si2.2HI/c1-21(2,17-27(5,6)7)13-15-25-19(23)11-12-20(24)26-16-14-22(3,4)18-28(8,9)10;;/h11-18H2,1-10H3;2*1H/q+2;;/p-2

InChIK : QASHQUQZSPUTSR-UHFFFAOYSA-L

CanonicalSyTyLFy : 6822dd8b9db5a8e9

TotalMolweight : 688.567

Molweight : 434.767

MonoisotopicMass : 434.299612

CLogP : -1.5448

CLogS : -1.816

H Acceptors : 6

TotalSurfaceArea : 340.44

Relative PSA : 0.090589

PolarSurfaceArea : 52.6

Druglikeness : -49.917

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : high

Nasty Functions : quart. ammonium

Shape Index : 0.64286

Molecula Flexibility : 0.78364

Molecular Complexity : 0.57758

Fragments : 3

Non HAtoms : 28

NonCHAtoms : 8

Electronegative Atoms : 6

Rotatable Bond : 15

Sp3Atoms : 22

Symmetricatoms : 17

Amines : 2

AlkylAmines : 2

StereoCon :

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
100007-40-7nonenonenoneC31H42N4O7582.695-0.42167
1000-86-8nonenonenoneC7H1296.1723-10.397
100005-12-7nonenonelowC11H10NCl191.662.2675
1000018-52-9nonenonenoneC11H12N2O2S2268.361.3179
100-58-3nonenonenoneBr.C6H5Mg101.411-2.3575
1000339-23-0nonenonenoneC6H5N2O2Br217.022-3.3311
1000335-27-2nonenonenoneC10H15N4OCl242.7090.81574
100012-49-5nonenonenoneC10H2O4Br4505.738-8.4981
10002-37-6nonenonenoneC9H16N2O168.239-3.8085
1000-22-2lowhighlowC6H14O2FPS200.213-11.052
100007-54-3nonenonenoneC28H30O13574.533-1.9839
100013-07-8nonenonenoneC18H32B.Li259.263-11.013
100-79-8nonelownoneC6H12O3132.158-9.8672
100-02-7nonenonenoneC6H5NO3139.11-7.5665
1000-77-7highhighnoneHCl.C6H15NO6S2261.3181.5333
1000-46-0nonenonenoneC7H18Ge174.83-4.6976
100012-67-7highhighhighC12H12O5236.222-19.846
1000-91-5nonenonehighC5H14OSi118.251-35.679
1000269-68-0nonenonenoneC14H24N4248.3730.99367
1000339-51-4nonenonenoneC7H4NO4F185.11-8.2861
1000-56-2nonenonenoneC3H7O4S.Na139.151-6.9141
1000269-51-1nonenonenoneC13H12NO4B257.052-12.285
1000068-24-5nonenonelowC13H15NO4BCl295.529-44.638
100-73-2highnonenoneC6H8O2112.128-6.3422
1000198-76-4nonenonenoneC11H12NF3215.217-5.8988
10001-52-2highhighnoneC11H10N6O3S306.3056.7202
1000339-13-8lownonelowC7H10NO4ClS239.678-21.883
100-63-0highhighnoneC6H8N2108.144-4.3224
10001-13-5nonenonehighC12H22N2O210.323.9217
100-00-5nonenonenoneC6H4NO2Cl157.556-7.4592
100-21-0highnonehighC8H6O4166.132-1.8442
100-54-9nonenonenoneC6H4N2104.112-6.0498
100007-55-4nonenonenoneC35H39O19763.676-1.2907
100-07-2highhighlowC8H7O2Cl170.595-10.49
100-92-5nonenonenoneC11H17N163.2631.1672
100-27-6lownonenoneC8H9NO3167.163-9.2735
10001-30-6nonenonenoneC17H14O4282.294-0.8408
100-13-0nonenonelowC8H7NO2149.149-10.212
1000166-63-1nonehighnoneC20H23N8O2Br487.361-0.90793
1000-83-5lowhighhighC2H6N2OS106.149-2.264
100-52-7highhighhighC7H6O106.124-4.225
100-44-7highhighnoneC7H7Cl126.586-2.365
100-33-4nonenonenoneC19H24N4O2340.426-7.2784
10001-46-4nonenonenoneC9H11N3O3209.2041.9565
100032-79-9nonehighnoneC6H6N3O2Br.HCl232.037-11.653
100016-58-8nonehighnoneC19H19NO5341.3621.8385
100-90-3nonenonenoneC14H16N4O3S320.3724.7301
100-49-2nonenonenoneC7H14O114.187-9.3679
1000018-06-3nonenonenoneC8H8N3Br226.0770.34749
1000068-25-6nonenonenoneC13H15NO4BF279.074-46.077
017257-81-7nonenonenoneC6H10O2114.1430.9106
1000339-31-0nonenonehighC12H16NCl209.7190.65299
100009-88-9nonenonenoneC18H45N7359.604-4.1108
10002-97-8nonenonenoneC18H30O2278.4340.24997
100-66-3highnonehighC7H8O108.14-2.0846
100-86-7nonenonenoneC10H14O150.22-2.4187
100-38-9nonenonehighC6H15NS133.2580.17671
1000269-67-9nonenonenoneC13H22N4234.3460.99367
100-71-0nonenonenoneC7H9N107.155-2.2725
100007-62-3nonenonehighC8H13NO139.197-8.1398