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95521 14 5 | Cheminformatics

Chemical : 2,2'-[(1,6-Dioxohexane-1,6-diyl)bis(oxy)]bis{N,N-dimethyl-N-[(triethylsilyl)methyl]ethan-1-aminium} diiodide

Casrn : 95521-14-5

MolName : 2,2'-[(1,6-Dioxohexane-1,6-diyl)bis(oxy)]bis{N,N-dimethyl-N-[(triethylsilyl)methyl]ethan-1-aminium} diiodide

MolecularFormula : I.I.C28H62N2O4Si2

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

InChI : InChI=1S/C28H62N2O4Si2.2HI/c1-11-35(12-2,13-3)25-29(7,8)21-23-33-27(31)19-17-18-20-28(32)34-24-22-30(9,10)26-36(14-4,15-5)16-6;;/h11-26H2,1-10H3;2*1H/q+2;;/p-2

InChIK : KFACDRAXLBTIMR-UHFFFAOYSA-L

CanonicalSyTyLFy : 909024fdcdf676eb

TotalMolweight : 800.782

Molweight : 546.982

MonoisotopicMass : 546.424812

CLogP : 0.8736

CLogS : -16.102

H Acceptors : 6

TotalSurfaceArea : 450.52

Relative PSA : 0.068454

PolarSurfaceArea : 52.6

Druglikeness : -40.714

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : high

Nasty Functions : quart. ammonium

Shape Index : 0.61111

Molecula Flexibility : 0.77575

Molecular Complexity : 0.62239

Fragments : 3

Non HAtoms : 36

NonCHAtoms : 8

Electronegative Atoms : 6

Rotatable Bond : 23

Sp3Atoms : 30

Symmetricatoms : 23

Amines : 2

AlkylAmines : 2

StereoCon :

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
100009-88-9nonenonenoneC18H45N7359.604-4.1108
1000339-45-6nonenonehighC8H14O2F2180.193-28.199
1000-78-8highlownoneC11H24N2184.326-10.254
1000339-22-9nonenonenoneC8H5NO4F2217.127-8.0943
1000018-51-8nonenonenoneC10H10N2O2S2254.3331.3137
100-74-3highnonehighC6H13NO115.1753.7593
100-14-1highhighlowC7H6NO2Cl171.583-7.5061
100-55-0nonenonenoneC6H7NO109.128-1.9045
1000068-24-5nonenonelowC13H15NO4BCl295.529-44.638
100-81-2nonenonenoneC8H11N121.182-2.1005
100010-99-9nonenonenoneC11H24O2188.31-23.185
1000339-33-2nonenonenoneC10H11NClF199.6550.76
100-25-4nonenonenoneC6H4N2O4168.108-7.74
100-94-7nonenonenoneCl.C16H20N226.342-1.9788
1000-58-4highhighhighC4H8Cl4Si226.006-54.611
10-35-5nonenonenoneC4H6O2BrF184.992-23.473
100008-89-7nonenonenoneC11H10N4O3246.225-1.8465
100-75-4highhighhighC5H10N2O114.147-0.86877
1000339-51-4nonenonenoneC7H4NO4F185.11-8.2861
1000018-23-4nonenonenoneC12H17N3O3251.2852.8124
1000-46-0nonenonenoneC7H18Ge174.83-4.6976
10003-42-6nonenonenoneC11H11NO4221.211-4.7046
100-07-2highhighlowC8H7O2Cl170.595-10.49
1000018-06-3nonenonenoneC8H8N3Br226.0770.34749
100010-02-4nonenonenoneC14H23NO221.343-6.1109
100021-82-7nonenonenoneH3O4P.C18H38N2O298.513-22.282
1000339-13-8lownonelowC7H10NO4ClS239.678-21.883
100004-92-0nonenonenoneC16H11NO2249.268-1.5746
100005-01-4nonenonehighC8H21BrSSi2285.397-52.815
017257-81-7nonenonenoneC6H10O2114.1430.9106
10-18-2004nonenonenoneC6H8OS2160.261-3.1913
100-47-0highnonehighC7H5N103.124-6.0498
1000017-97-9nonenonenoneC10H11N3O2205.216-1.3937
10002-37-6nonenonenoneC9H16N2O168.239-3.8085
100020-83-5nonenonelowC7H11O3B153.972-20.814
100-23-2nonehighnoneC8H10N2O2166.179-5.0759
1000068-25-6nonenonenoneC13H15NO4BF279.074-46.077
1000160-96-2nonenonenoneC24H28N2O3.C2H4O2392.4971.9926
1000339-28-5nonenonenoneC14H8N2OBrCl335.588-0.59356
1000018-48-3nonenonenoneC12H15NO4S269.321.5148
100009-92-5nonenonenoneC20H23NO4341.4064.6216
1000058-38-7nonenonenoneC11H12N2O2204.228-4.6529
100-77-6nonenonenoneC6H4N2Cl.Cl139.565-4.1248
100021-85-0nonehighhighH3O4P.C16H32O2.C2H8N2256.428-25.216
100-16-3lowhighnoneC6H7N3O2153.141-9.8627
100-01-6nonenonenoneC6H6N2O2138.126-7.2389
10000-42-7highhighlowC20H18N4O3362.388-5.7793
1000018-24-5nonenonenoneC12H18N4O3266.3-0.33651
1000018-58-5nonenonenoneC6H4NBr2Cl285.366-3.6
1000198-80-0nonenonenoneC11H14NF179.237-0.04876
1000018-26-7nonenonenoneC16H23NO3277.363-15.052
100-87-8nonenonenoneC7H8O3S172.204-10.732
100-22-1highhighnoneC10H16N2164.2510.40939
1000-84-6nonenonehighC4H9NO87.1215-6.3779
100-69-6nonenonenoneC7H7N105.14-4.4598
100-09-4nonenonenoneC8H8O3152.149-1.597
100-56-1highlowlowC6H5ClHg313.149-2.3575
1000-22-2lowhighlowC6H14O2FPS200.213-11.052
100012-49-5nonenonenoneC10H2O4Br4505.738-8.4981
1000-82-4lowhighhighC2H6N2O290.08160.41759