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26660 76 4 | Cheminformatics

Chemical : N~1~,N~10~-Di(adamantan-1-yl)-N~1~,N~1~,N~10~,N~10~-tetramethyldecane-1,10-bis(aminium) diiodide

Casrn : 26660-76-4

MolName : N~1~,N~10~-Di(adamantan-1-yl)-N~1~,N~1~,N~10~,N~10~-tetramethyldecane-1,10-bis(aminium) diiodide

MolecularFormula : I.I.C34H62N2

Smiles : C[N+](C)(CCCCCCCCCC[N+](C)(C)C1(CC(C2)C3)CC3CC2C1)C1(CC(C2)C3)CC3CC2C1.[I-].[I-]

InChI : InChI=1S/C34H62N2.2HI/c1-35(2,33-21-27-15-28(22-33)17-29(16-27)23-33)13-11-9-7-5-6-8-10-12-14-36(3,4)34-24-30-18-31(25-34)20-32(19-30)26-34;;/h27-32H,5-26H2,1-4H3;2*1H/q+2;;/p-2

InChIK : IUCATBKNJQIYAH-UHFFFAOYSA-L

CanonicalSyTyLFy : c8d03cb1dae42486

TotalMolweight : 752.68

Molweight : 498.88

MonoisotopicMass : 498.491298

CLogP : 1.4742

CLogS : -5.53

H Acceptors : 2

TotalSurfaceArea : 391.84

Relative PSA : -0.038893

Druglikeness : -6.476

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions : quart. ammonium

Shape Index : 0.55556

Molecula Flexibility : 0.47078

Molecular Complexity : 0.77052

Fragments : 3

Non HAtoms : 36

NonCHAtoms : 2

Electronegative Atoms : 2

Rotatable Bond : 13

Rings Closures : 6

Small Rings : 8

Sp3Atoms : 36

Symmetricatoms : 25

Amines : 2

AlkylAmines : 2

StereoCon :

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
1000018-59-6nonenonelowC10H15O2BrS279.197-14.078
1000-57-3highnonelowC6H16SSn238.969-7.4261
1000025-59-1nonenonenoneC14H11O3Cl262.691-1.449
1000-83-5lowhighhighC2H6N2OS106.149-2.264
100021-81-6nonenonenoneH3O4P.C20H42N2O326.566-22.282
10003-42-6nonenonenoneC11H11NO4221.211-4.7046
100-28-7highlowlowC7H4N2O3164.12-21.552
100010-99-9nonenonenoneC11H24O2188.31-23.185
1000018-39-2highhighlowC13H20N2O2S268.381.9315
1000068-24-5nonenonelowC13H15NO4BCl295.529-44.638
10000-42-7highhighlowC20H18N4O3362.388-5.7793
100-66-3highnonehighC7H8O108.14-2.0846
100009-88-9nonenonenoneC18H45N7359.604-4.1108
100-49-2nonenonenoneC7H14O114.187-9.3679
100-17-4nonenonenoneC7H7NO3153.137-7.2945
100033-59-8nonenonenoneC8H16N2140.2290.9406
1000269-71-5nonenonehighC12H18N2O2222.287-10.925
100-75-4highhighhighC5H10N2O114.147-0.86877
100004-79-3nonenonenoneC13H11NO2213.235-1.5864
100020-34-6nonenonenoneC13H18S2238.418-0.23079
100020-83-5nonenonelowC7H11O3B153.972-20.814
100022-13-7nonenonenoneHCl.C20H21NO4339.392.3133
100-55-0nonenonenoneC6H7NO109.128-1.9045
1000-84-6nonenonehighC4H9NO87.1215-6.3779
1000339-32-1nonenonenoneC11H14NF179.2370.6275
1000284-53-6nonenonehighC18H36O2284.482-15.583
10001-46-4nonenonenoneC9H11N3O3209.2041.9565
10002-97-8nonenonenoneC18H30O2278.4340.24997
1000018-58-5nonenonenoneC6H4NBr2Cl285.366-3.6
100007-62-3nonenonehighC8H13NO139.197-8.1398
1000018-26-7nonenonenoneC16H23NO3277.363-15.052
100004-92-0nonenonenoneC16H11NO2249.268-1.5746
10002-37-6nonenonenoneC9H16N2O168.239-3.8085
100-58-3nonenonenoneBr.C6H5Mg101.411-2.3575
100020-94-8highnonelowC12H17OCl212.719-11.962
100004-95-3nonenonenoneC13H11NO3229.234-1.3547
1000018-51-8nonenonenoneC10H10N2O2S2254.3331.3137
100-29-8nonenonenoneC8H9NO3167.163-8.928
100021-46-3nonenonenoneC9H11NO2165.191-3.1955
1000339-28-5nonenonenoneC14H8N2OBrCl335.588-0.59356
1000018-44-9nonenonenoneC13H16N2O5280.279-2.3885
1000018-48-3nonenonenoneC12H15NO4S269.321.5148
100012-49-5nonenonenoneC10H2O4Br4505.738-8.4981
1000025-93-3nonenonenoneC20H17NO4335.358-1.6731
100-52-7highhighhighC7H6O106.124-4.225
100002-29-7nonenonenoneC12H18N2O3238.2862.8956
017257-81-7nonenonenoneC6H10O2114.1430.9106
10002-30-9nonenonenoneC12H9NOS215.2750.083087
100-19-6nonenonenoneC8H7NO3165.148-7.0365
100-39-0highhighnoneC7H7Br171.037-7.8241
1000339-24-1nonenonenoneC7H4NOF137.113-7.3916
1000339-55-8nonenonenoneC9H7O2F3204.147-12.197
100-13-0nonenonelowC8H7NO2149.149-10.212
100-41-4highhighhighC8H10106.167-2.68
100004-54-4nonehighnoneC4H8Te183.708-3.9699
100018-96-0highhighnoneC20H39O2I438.428-31.232
1000339-31-0nonenonehighC12H16NCl209.7190.65299
100-01-6nonenonenoneC6H6N2O2138.126-7.2389
100-86-7nonenonenoneC10H14O150.22-2.4187
100-61-8highnonenoneC7H9N107.155-0.23765