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52611 39 9 | Cheminformatics

Chemical : (2S)-3-Iodopropane-1,2-diol

Casrn : 52611-39-9

MolName : (2S)-3-Iodopropane-1,2-diol

MolecularFormula : C3H7O2I

Smiles : OC[C@@H](CI)O

InChI : InChI=1S/C3H7IO2/c4-1-3(6)2-5/h3,5-6H,1-2H2/t3-/m1/s1

InChIK : GLJRUXJFSCIQFV-GSVOUGTGSA-N

CanonicalSyTyLFy : c9a8908a80cc493f

TotalMolweight : 201.987

Molweight : 201.987

MonoisotopicMass : 201.949078

CLogP : 0.0958

CLogS : -0.472

H Acceptors : 2

H Donors : 2

TotalSurfaceArea : 92.5

Relative PSA : 0.28324

PolarSurfaceArea : 40.46

Druglikeness : -2.7095

Mutagenic : high

Tumorigenic : high

Reproductive Effective : none

Irritant : none

Nasty Functions : prim. alkyl-bromide/iodide

Shape Index : 0.83333

Molecula Flexibility : 0.68876

Molecular Complexity : 0.80472

Fragments : 1

Non HAtoms : 6

NonCHAtoms : 3

Electronegative Atoms : 3

StereoCenters : 1

Rotatable Bond : 2

Sp3Atoms : 5

StereoCon : this enantiomer

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
100-29-8nonenonenoneC8H9NO3167.163-8.928
100011-00-5nonenonenoneC15H24O2236.354-18.044
100009-01-6nonenonenoneC15H13N3O3283.286-2.3895
1000-84-6nonenonehighC4H9NO87.1215-6.3779
100010-02-4nonenonenoneC14H23NO221.343-6.1109
1000058-38-7nonenonenoneC11H12N2O2204.228-4.6529
1000339-36-5nonenonenoneC16H19NO3S305.397-3.4866
100-90-3nonenonenoneC14H16N4O3S320.3724.7301
1000339-22-9nonenonenoneC8H5NO4F2217.127-8.0943
100-59-4nonenonenoneCl.C6H5Mg101.411-2.3575
1000017-94-6nonenonenoneC8H5N2O2Cl196.5932.9136
1000018-70-1nonenonenoneC15H18N2O6322.316-6.5762
100-74-3highnonehighC6H13NO115.1753.7593
100018-96-0highhighnoneC20H39O2I438.428-31.232
10003-42-6nonenonenoneC11H11NO4221.211-4.7046
100-95-8nonenonenoneCl.C23H41N2O361.592-17.647
100033-59-8nonenonenoneC8H16N2140.2290.9406
1000339-25-2nonenonenoneC14H8N2OBrF319.133-1.9975
100027-33-6nonenonenoneI.C21H27N2O323.4583.6949
10000-20-1nonelowhighC12H32N2Si2260.572-64.51
100016-73-7highhighhighC6H5OCl.C10H16O.CH2O152.236-3.7075
100023-32-3highhighnoneCH3O4S.C20H19N2O303.3840.7545
100-14-1highhighlowC7H6NO2Cl171.583-7.5061
1000068-25-6nonenonenoneC13H15NO4BF279.074-46.077
1000-86-8nonenonenoneC7H1296.1723-10.397
100021-85-0nonehighhighH3O4P.C16H32O2.C2H8N2256.428-25.216
100002-29-7nonenonenoneC12H18N2O3238.2862.8956
100-10-7nonehighhighC9H11NO149.192-1.8715
100-53-8nonehighhighC7H8S124.207-6.3177
100-04-9nonehighnoneCl.C8H10N3148.188-2.0275
10001-08-8nonenonehighC11H22N2O198.309-3.1037
10003-67-5nonenonenoneC33H62O6554.849-22.973
1000152-84-0nonenonenoneC6H2NBr2F3304.891-10.75
1000339-32-1nonenonenoneC11H14NF179.2370.6275
100-81-2nonenonenoneC8H11N121.182-2.1005
1000018-07-4nonenonenoneC14H13N3O239.2771.9531
1000339-55-8nonenonenoneC9H7O2F3204.147-12.197
100007-54-3nonenonenoneC28H30O13574.533-1.9839
1000171-05-0nonenonenoneC27H37O3P440.562-24.592
10003-94-8nonenonenoneC9H16N2O18P4564.118-31.509
1000339-23-0nonenonenoneC6H5N2O2Br217.022-3.3311
100-85-6nonenonenoneHO.C10H16N150.244-2.6575
1000018-06-3nonenonenoneC8H8N3Br226.0770.34749
100005-68-3nonenonenoneC13H12O4232.234-4.9451
100012-67-7highhighhighC12H12O5236.222-19.846
1000120-98-8highnonehighC230H305N67O122P19S197158.06-20.81
10001-30-6nonenonenoneC17H14O4282.294-0.8408
100-76-5nonenonehighC7H13N111.1873.5517
1000025-59-1nonenonenoneC14H11O3Cl262.691-1.449
1000339-26-3nonenonenoneC14H7N2OBrCl2370.033-0.59356
10002-97-8nonenonenoneC18H30O2278.4340.24997
1000-43-7highhighhighC8H18Cl2Si213.223-31.848
100031-92-3nonenonehighC10H30OSi4278.691-53.619
100010-00-2nonenonenoneC20H23NO5357.405-3.7157
100-17-4nonenonenoneC7H7NO3153.137-7.2945
1000-40-4highnonelowC10H24S2Sn327.143-7.0269
1000-00-6nonenonehighC10H26OSi2218.487-62.76
1000017-93-5nonenonenoneC8H5N2O2Cl196.5932.9136
100031-88-7nonenonehighC10H30O3Si4310.689-53.619
100-93-6highhighhighC19H18N2O2S338.43-12.848