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95521 15 6 | Cheminformatics

Chemical : 2,2'-[(1,8-Dioxooctane-1,8-diyl)bis(oxy)]bis{N,N-dimethyl-N-[(triethylsilyl)methyl]ethan-1-aminium} diiodide

Casrn : 95521-15-6

MolName : 2,2'-[(1,8-Dioxooctane-1,8-diyl)bis(oxy)]bis{N,N-dimethyl-N-[(triethylsilyl)methyl]ethan-1-aminium} diiodide

MolecularFormula : I.I.C30H66N2O4Si2

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

InChI : InChI=1S/C30H66N2O4Si2.2HI/c1-11-37(12-2,13-3)27-31(7,8)23-25-35-29(33)21-19-17-18-20-22-30(34)36-26-24-32(9,10)28-38(14-4,15-5)16-6;;/h11-28H2,1-10H3;2*1H/q+2;;/p-2

InChIK : SOOVHTCJYRMUDQ-UHFFFAOYSA-L

CanonicalSyTyLFy : 5074df275defd6e5

TotalMolweight : 828.836

Molweight : 575.036

MonoisotopicMass : 574.456112

CLogP : 1.7824

CLogS : -16.642

H Acceptors : 6

TotalSurfaceArea : 478.04

Relative PSA : 0.064513

PolarSurfaceArea : 52.6

Druglikeness : -40.714

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : high

Nasty Functions : quart. ammonium

Shape Index : 0.63158

Molecula Flexibility : 0.74493

Molecular Complexity : 0.62421

Fragments : 3

Non HAtoms : 38

NonCHAtoms : 8

Electronegative Atoms : 6

Rotatable Bond : 25

Sp3Atoms : 32

Symmetricatoms : 24

Amines : 2

AlkylAmines : 2

StereoCon :

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
10001-30-6nonenonenoneC17H14O4282.294-0.8408
100-85-6nonenonenoneHO.C10H16N150.244-2.6575
100007-54-3nonenonenoneC28H30O13574.533-1.9839
100-68-5nonenonenoneC7H8S124.207-1.735
1000152-84-0nonenonenoneC6H2NBr2F3304.891-10.75
100023-32-3highhighnoneCH3O4S.C20H19N2O303.3840.7545
1000018-24-5nonenonenoneC12H18N4O3266.3-0.33651
100005-44-5highnonelowC7H5O2ClS188.634-11.771
100-62-9lownonenoneC7H7N105.14-1.1924
1000339-23-0nonenonenoneC6H5N2O2Br217.022-3.3311
1000068-25-6nonenonenoneC13H15NO4BF279.074-46.077
100-79-8nonelownoneC6H12O3132.158-9.8672
1000339-29-6nonenonenoneC14H15N2OBr307.19-5.8756
100019-40-7nonenonenoneC14H15NO3245.277-1.947
10003-67-5nonenonenoneC33H62O6554.849-22.973
100004-80-6nonenonenoneC13H11NO3229.234-1.3547
100007-62-3nonenonehighC8H13NO139.197-8.1398
100010-00-2nonenonenoneC20H23NO5357.405-3.7157
1000-56-2nonenonenoneC3H7O4S.Na139.151-6.9141
1000-00-6nonenonehighC10H26OSi2218.487-62.76
1000339-32-1nonenonenoneC11H14NF179.2370.6275
100032-79-9nonehighnoneC6H6N3O2Br.HCl232.037-11.653
1000269-67-9nonenonenoneC13H22N4234.3460.99367
100-69-6nonenonenoneC7H7N105.14-4.4598
100012-49-5nonenonenoneC10H2O4Br4505.738-8.4981
1000171-05-0nonenonenoneC27H37O3P440.562-24.592
1000339-36-5nonenonenoneC16H19NO3S305.397-3.4866
1000000-13-4highhighhighC21H28O12472.441-0.17986
100-51-6highhighhighC7H8O108.14-2.2456
1000018-50-7nonenonenoneC13H16N2O4264.28-7.3568
100008-84-2nonenonenoneC22H14N2O2338.3653.1859
10003-94-8nonenonenoneC9H16N2O18P4564.118-31.509
1000-58-4highhighhighC4H8Cl4Si226.006-54.611
100-56-1highlowlowC6H5ClHg313.149-2.3575
1000339-51-4nonenonenoneC7H4NO4F185.11-8.2861
100-53-8nonehighhighC7H8S124.207-6.3177
1000339-22-9nonenonenoneC8H5NO4F2217.127-8.0943
1000339-31-0nonenonehighC12H16NCl209.7190.65299
1000025-92-2nonenonenoneC20H16N2O2316.359-6.3825
1000-78-8highlownoneC11H24N2184.326-10.254
100-47-0highnonehighC7H5N103.124-6.0498
100002-29-7nonenonenoneC12H18N2O3238.2862.8956
100-01-6nonenonenoneC6H6N2O2138.126-7.2389
1000-90-4nonenonenoneZn.C4H7OS2.C4H7OS2135.231-2.7683
100-77-6nonenonenoneC6H4N2Cl.Cl139.565-4.1248
10-35-5nonenonenoneC4H6O2BrF184.992-23.473
1000269-68-0nonenonenoneC14H24N4248.3730.99367
100009-99-2lowhighnoneC21H25NO4355.4332.9337
1000-44-8highhighlowC7H7Cl126.586-8.5908
1000-63-1nonenonehighC8H18O130.23-19.78
100-99-2nonenonelowC12H27Al198.328-22.009
1000018-26-7nonenonenoneC16H23NO3277.363-15.052
10001-52-2highhighnoneC11H10N6O3S306.3056.7202
100-38-9nonenonehighC6H15NS133.2580.17671
100019-64-5nonenonenoneC9H10N2O7FP308.157-34.083
100003-81-4highhighnoneC8H7N2OClS214.6761.4208
100033-59-8nonenonenoneC8H16N2140.2290.9406
100005-12-7nonenonelowC11H10NCl191.662.2675
100010-21-7nonenonenoneC14H21NO219.327-4.2999
100-39-0highhighnoneC7H7Br171.037-7.8241