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86562 72 3 | Cheminformatics

Chemical : (2S)-3-Methylbutane-1,2,3-triol

Casrn : 86562-72-3

MolName : (2S)-3-Methylbutane-1,2,3-triol

MolecularFormula : C5H12O3

Smiles : CC(C)([C@H](CO)O)O

InChI : InChI=1S/C5H12O3/c1-5(2,8)4(7)3-6/h4,6-8H,3H2,1-2H3/t4-/m0/s1

InChIK : QFZITDCVRJQLMZ-BYPYZUCNSA-N

CanonicalSyTyLFy : 47732b6b8c437b2e

TotalMolweight : 120.147

Molweight : 120.147

MonoisotopicMass : 120.078645

CLogP : -0.7037

CLogS : -0.328

H Acceptors : 3

H Donors : 3

TotalSurfaceArea : 93.74

Relative PSA : 0.41924

PolarSurfaceArea : 60.69

Druglikeness : -1.1532

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions :

Shape Index : 0.625

Molecula Flexibility : 0.71138

Molecular Complexity : 0.73241

Fragments : 1

Non HAtoms : 8

NonCHAtoms : 3

Electronegative Atoms : 3

StereoCenters : 1

Rotatable Bond : 2

Sp3Atoms : 8

Symmetricatoms : 1

StereoCon : this enantiomer

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
100028-43-1nonenonenoneBr.C21H35N2315.523-2.5218
1000018-13-2nonenonenoneC11H14NO2Br272.141-5.4951
100-75-4highhighhighC5H10N2O114.147-0.86877
1000018-59-6nonenonelowC10H15O2BrS279.197-14.078
1000160-75-7nonenonelowC14H17O2BS260.164-20.35
1000-16-4nonenonenoneC13H30NO3P279.359-34.244
1000-70-0nonelowhighC7H18N2Si2186.406-43.673
100-22-1highhighnoneC10H16N2164.2510.40939
1000018-44-9nonenonenoneC13H16N2O5280.279-2.3885
1000-69-7highnonelowC7H18SSn252.996-9.6969
100033-12-3nonenonenoneC11H10N3O2Br296.123-13.354
1000339-32-1nonenonenoneC11H14NF179.2370.6275
100003-81-4highhighnoneC8H7N2OClS214.6761.4208
100-57-2highlowlowC6H6OHg294.703-2.3891
100-99-2nonenonelowC12H27Al198.328-22.009
1000017-93-5nonenonenoneC8H5N2O2Cl196.5932.9136
10001-82-8nonenonenoneC24H26N4O5S482.5599.4242
100003-85-8highhighnoneC13H8N2OCl2S311.1921.0858
1000120-98-8highnonehighC230H305N67O122P19S197158.06-20.81
100004-94-2nonenonenoneC13H11NO2213.235-1.5864
1000018-26-7nonenonenoneC16H23NO3277.363-15.052
10002-97-8nonenonenoneC18H30O2278.4340.24997
1000339-28-5nonenonenoneC14H8N2OBrCl335.588-0.59356
100-28-7highlowlowC7H4N2O3164.12-21.552
10-31-2001nonenonenoneC21H28NO6P421.428-10.542
100-56-1highlowlowC6H5ClHg313.149-2.3575
100-46-9nonenonenoneC7H9N107.155-2.0712
100-41-4highhighhighC8H10106.167-2.68
100-73-2highnonenoneC6H8O2112.128-6.3422
100-63-0highhighnoneC6H8N2108.144-4.3224
100-77-6nonenonenoneC6H4N2Cl.Cl139.565-4.1248
100004-79-3nonenonenoneC13H11NO2213.235-1.5864
1000198-76-4nonenonenoneC11H12NF3215.217-5.8988
1000269-66-8nonenonenoneC12H20N4220.3190.5423
10002-30-9nonenonenoneC12H9NOS215.2750.083087
100-94-7nonenonenoneCl.C16H20N226.342-1.9788
100004-81-7nonenonenoneC13H11NO3229.234-1.3547
10-35-5nonenonenoneC4H6O2BrF184.992-23.473
1000269-65-7nonenonenoneC12H19N3205.3040.25629
100008-90-0nonenonenoneC12H11N3O3245.237-1.9187
1000018-07-4nonenonenoneC14H13N3O239.2771.9531
100005-68-3nonenonenoneC13H12O4232.234-4.9451
10000-51-8nonenonenoneC14H15NO3245.2770.10503
100031-76-3nonenonenoneC30H44NO8P577.652-46.719
1000284-35-4nonenonehighC16H24O4280.363-11.936
100005-79-6nonenonenoneC12H9NS199.276-2.6106
1000-63-1nonenonehighC8H18O130.23-19.78
100-81-2nonenonenoneC8H11N121.182-2.1005
100032-79-9nonehighnoneC6H6N3O2Br.HCl232.037-11.653
1000-00-6nonenonehighC10H26OSi2218.487-62.76
1000269-67-9nonenonenoneC13H22N4234.3460.99367
100-27-6lownonenoneC8H9NO3167.163-9.2735
100-68-5nonenonenoneC7H8S124.207-1.735
100-14-1highhighlowC7H6NO2Cl171.583-7.5061
1000018-24-5nonenonenoneC12H18N4O3266.3-0.33651
100005-01-4nonenonehighC8H21BrSSi2285.397-52.815
100005-44-5highnonelowC7H5O2ClS188.634-11.771
100009-88-9nonenonenoneC18H45N7359.604-4.1108
100-86-7nonenonenoneC10H14O150.22-2.4187
1000339-13-8lownonelowC7H10NO4ClS239.678-21.883