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17124 29 7 | Cheminformatics

Chemical : 4,4'-[1,2-Phenylenebis(oxy)]bis(N,N,N-trimethylbut-2-yn-1-aminium) diiodide

Casrn : 17124-29-7

MolName : 4,4'-[1,2-Phenylenebis(oxy)]bis(N,N,N-trimethylbut-2-yn-1-aminium) diiodide

MolecularFormula : I.I.C20H30N2O2

Smiles : C[N+](C)(C)CC#CCOc(cccc1)c1OCC#CC[N+](C)(C)C.[I-].[I-]

InChI : InChI=1S/C20H30N2O2.2HI/c1-21(2,3)15-9-11-17-23-19-13-7-8-14-20(19)24-18-12-10-16-22(4,5)6;;/h7-8,13-14H,15-18H2,1-6H3;2*1H/q+2;;/p-2

InChIK : SATNFMZMQWSBBC-UHFFFAOYSA-L

CanonicalSyTyLFy : f698c79d95336a7f

TotalMolweight : 584.27

Molweight : 330.47

MonoisotopicMass : 330.230728

CLogP : -3.8744

CLogS : -4.34

H Acceptors : 4

TotalSurfaceArea : 293.22

Relative PSA : 0.016234

PolarSurfaceArea : 18.46

Druglikeness : -6.261

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions : quart. ammonium

Shape Index : 0.66667

Molecula Flexibility : 0.39179

Molecular Complexity : 0.57758

Fragments : 3

Non HAtoms : 24

NonCHAtoms : 4

Electronegative Atoms : 4

Rotatable Bond : 8

Rings Closures : 1

Small Rings : 1

Aromatic Rings : 1

Aromatic Atoms : 6

Sp3Atoms : 14

Symmetricatoms : 14

Amines : 2

AlkylAmines : 2

StereoCon :

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
1000-00-6nonenonehighC10H26OSi2218.487-62.76
1000296-71-8nonenonehighC19H27NO8S3493.62-2.9952
100020-83-5nonenonelowC7H11O3B153.972-20.814
10003-42-6nonenonenoneC11H11NO4221.211-4.7046
10000-42-7highhighlowC20H18N4O3362.388-5.7793
1000018-40-5lowhighnoneC11H16N2O2S240.3261.4856
1000171-05-0nonenonenoneC27H37O3P440.562-24.592
100007-57-6nonenonenoneC72H113N19O24S61821.19-13.821
1000018-10-9nonenonenoneC7H8N2OBr2295.962-5.2121
1000279-69-5nonenonenoneC20H19N2O3ClS402.9015.7907
100-59-4nonenonenoneCl.C6H5Mg101.411-2.3575
100-32-3nonenonenoneC12H8N2O4S2308.338-7.3436
1000339-13-8lownonelowC7H10NO4ClS239.678-21.883
100021-05-4nonenonenoneC21H28O2312.4510.95307
100004-78-2nonenonenoneC16H11NO2249.268-1.5746
100-63-0highhighnoneC6H8N2108.144-4.3224
1000269-66-8nonenonenoneC12H20N4220.3190.5423
100021-82-7nonenonenoneH3O4P.C18H38N2O298.513-22.282
1000284-53-6nonenonehighC18H36O2284.482-15.583
100021-81-6nonenonenoneH3O4P.C20H42N2O326.566-22.282
10003-67-5nonenonenoneC33H62O6554.849-22.973
100-45-8nonenonehighC7H9N107.155-10.018
100022-13-7nonenonenoneHCl.C20H21NO4339.392.3133
10-18-2004nonenonenoneC6H8OS2160.261-3.1913
100021-84-9highhighhighH3O4P.C18H36O2.C2H8N2284.482-25.216
100-73-2highnonenoneC6H8O2112.128-6.3422
1000017-98-0nonenonenoneC8H4N2O2BrCl275.489-2.5326
100005-68-3nonenonenoneC13H12O4232.234-4.9451
100-58-3nonenonenoneBr.C6H5Mg101.411-2.3575
100-41-4highhighhighC8H10106.167-2.68
1000-36-8nonenonenoneC11H25O3P236.29-27.011
100016-58-8nonehighnoneC19H19NO5341.3621.8385
100-62-9lownonenoneC7H7N105.14-1.1924
1000284-35-4nonenonehighC16H24O4280.363-11.936
100-16-3lowhighnoneC6H7N3O2153.141-9.8627
100-13-0nonenonelowC8H7NO2149.149-10.212
100-56-1highlowlowC6H5ClHg313.149-2.3575
1000018-58-5nonenonenoneC6H4NBr2Cl285.366-3.6
100-15-2nonehighnoneC7H8N2O2152.153-5.7806
100-47-0highnonehighC7H5N103.124-6.0498
10003-94-8nonenonenoneC9H16N2O18P4564.118-31.509
1000339-29-6nonenonenoneC14H15N2OBr307.19-5.8756
1000-57-3highnonelowC6H16SSn238.969-7.4261
1000-44-8highhighlowC7H7Cl126.586-8.5908
1000339-33-2nonenonenoneC10H11NClF199.6550.76
1000-16-4nonenonenoneC13H30NO3P279.359-34.244
100-91-4nonenonehighC17H25NO3291.393.3475
1000120-98-8highnonehighC230H305N67O122P19S197158.06-20.81
1000-58-4highhighhighC4H8Cl4Si226.006-54.611
100-52-7highhighhighC7H6O106.124-4.225
100004-94-2nonenonenoneC13H11NO2213.235-1.5864
1000018-50-7nonenonenoneC13H16N2O4264.28-7.3568
100-01-6nonenonenoneC6H6N2O2138.126-7.2389
100031-76-3nonenonenoneC30H44NO8P577.652-46.719
100-96-9highnonenoneC7H10N2O138.169-1.7412
100004-79-3nonenonenoneC13H11NO2213.235-1.5864
1000160-96-2nonenonenoneC24H28N2O3.C2H4O2392.4971.9926
1000-83-5lowhighhighC2H6N2OS106.149-2.264
100007-87-2nonenonenoneC16H9N2OBr325.1640.88714
1000339-22-9nonenonenoneC8H5NO4F2217.127-8.0943