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38706 80 8 | Cheminformatics

Chemical : (1R,2R)-1,2-Diiodocyclohexane

Casrn : 38706-80-8

MolName : (1R,2R)-1,2-Diiodocyclohexane

MolecularFormula : C6H10I2

Smiles : I[C@H](CCCC1)[C@@H]1I

InChI : InChI=1S/C6H10I2/c7-5-3-1-2-4-6(5)8/h5-6H,1-4H2/t5-,6-/m1/s1

InChIK : OOXXKPBQMBMHKQ-PHDIDXHHSA-N

CanonicalSyTyLFy : 493485dd5683faca

TotalMolweight : 335.945

Molweight : 335.945

MonoisotopicMass : 335.887196

CLogP : 3.3888

CLogS : -2.25

TotalSurfaceArea : 132.6

Druglikeness : -5.068

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions : sec./tert. alkyl-bromide/iodide

Shape Index : 0.625

Molecula Flexibility : 0.2399

Molecular Complexity : 0.64124

Fragments : 1

Non HAtoms : 8

NonCHAtoms : 2

Electronegative Atoms : 2

StereoCenters : 2

Rings Closures : 1

Small Rings : 1

Sp3Atoms : 6

Symmetricatoms : 4

StereoCon : this enantiomer

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
1000198-76-4nonenonenoneC11H12NF3215.217-5.8988
100-76-5nonenonehighC7H13N111.1873.5517
1000269-71-5nonenonehighC12H18N2O2222.287-10.925
1000068-42-7nonenonenoneC10H11NO3BrFS324.169-2.2263
100033-59-8nonenonenoneC8H16N2140.2290.9406
1000339-26-3nonenonenoneC14H7N2OBrCl2370.033-0.59356
100002-29-7nonenonenoneC12H18N2O3238.2862.8956
10002-97-8nonenonenoneC18H30O2278.4340.24997
10-31-2001nonenonenoneC21H28NO6P421.428-10.542
100-75-4highhighhighC5H10N2O114.147-0.86877
100009-92-5nonenonenoneC20H23NO4341.4064.6216
100013-07-8nonenonenoneC18H32B.Li259.263-11.013
1000-30-2nonenonehighC9H16O140.225-7.4662
1000018-52-9nonenonenoneC11H12N2O2S2268.361.3179
1000-05-1nonenonehighC8H26O3Si4282.635-83.299
100028-43-1nonenonenoneBr.C21H35N2315.523-2.5218
100-74-3highnonehighC6H13NO115.1753.7593
100-91-4nonenonehighC17H25NO3291.393.3475
1000018-10-9nonenonenoneC7H8N2OBr2295.962-5.2121
10003-95-9nonenonenoneC10H18N2O17P4562.146-25.989
1000-77-7highhighnoneHCl.C6H15NO6S2261.3181.5333
100001-06-7nonenonenoneI.C20H28NO298.448-2.3411
100-48-1nonenonenoneC6H4N2104.112-6.0498
100004-93-1nonehighnoneC16H11NO2249.268-1.5746
100-73-2highnonenoneC6H8O2112.128-6.3422
1000339-33-2nonenonenoneC10H11NClF199.6550.76
10001-08-8nonenonehighC11H22N2O198.309-3.1037
1000160-75-7nonenonelowC14H17O2BS260.164-20.35
100-40-3nonenonehighC8H12108.183-9.1684
100-29-8nonenonenoneC8H9NO3167.163-8.928
100008-36-4nonenonenoneC17H22O2258.36-5.6379
100007-54-3nonenonenoneC28H30O13574.533-1.9839
100011-00-5nonenonenoneC15H24O2236.354-18.044
1000289-40-6nonenonenoneC7H4N2Br2S307.997-2.2608
10001-52-2highhighnoneC11H10N6O3S306.3056.7202
10001-43-1nonenonenoneC15H18N6O2314.3484.1828
1000-28-8nonenonenoneC6H3OF11300.067-44.343
1000269-68-0nonenonenoneC14H24N4248.3730.99367
1000-58-4highhighhighC4H8Cl4Si226.006-54.611
1000018-44-9nonenonenoneC13H16N2O5280.279-2.3885
100-00-5nonenonenoneC6H4NO2Cl157.556-7.4592
1000-40-4highnonelowC10H24S2Sn327.143-7.0269
100003-85-8highhighnoneC13H8N2OCl2S311.1921.0858
1000-50-6nonenonehighC6H15ClSi150.724-84.768
100023-32-3highhighnoneCH3O4S.C20H19N2O303.3840.7545
1000-56-2nonenonenoneC3H7O4S.Na139.151-6.9141
1000339-24-1nonenonenoneC7H4NOF137.113-7.3916
100-04-9nonehighnoneCl.C8H10N3148.188-2.0275
100-19-6nonenonenoneC8H7NO3165.148-7.0365
1000339-23-0nonenonenoneC6H5N2O2Br217.022-3.3311
1000-41-5nonenonelowC10H18O154.252-9.05
1000339-32-1nonenonenoneC11H14NF179.2370.6275
100021-79-2nonehighhighC16H32O2.C2H8N2256.428-25.216
100022-13-7nonenonenoneHCl.C20H21NO4339.392.3133
100033-12-3nonenonenoneC11H10N3O2Br296.123-13.354
1000269-66-8nonenonenoneC12H20N4220.3190.5423
100-83-4highnonelowC7H6O2122.123-4.1407
100-13-0nonenonelowC8H7NO2149.149-10.212
1000018-59-6nonenonelowC10H15O2BrS279.197-14.078
100021-05-4nonenonenoneC21H28O2312.4510.95307