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88376 46 9 | Cheminformatics

Chemical : (2S)-3-Methylbut-3-en-2-ol

Casrn : 88376-46-9

MolName : (2S)-3-Methylbut-3-en-2-ol

MolecularFormula : C5H10O

Smiles : C[C@@H](C(C)=C)O

InChI : InChI=1S/C5H10O/c1-4(2)5(3)6/h5-6H,1H2,2-3H3/t5-/m0/s1

InChIK : JEYLKNVLTAPJAF-YFKPBYRVSA-N

CanonicalSyTyLFy : c877ba69af4943bf

TotalMolweight : 86.1334

Molweight : 86.1334

MonoisotopicMass : 86.073165

CLogP : 1.2851

CLogS : -1.188

H Acceptors : 1

H Donors : 1

TotalSurfaceArea : 79.62

Relative PSA : 0.16453

PolarSurfaceArea : 20.23

Druglikeness : -11.364

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions :

Shape Index : 0.66667

Molecula Flexibility : 0.61471

Molecular Complexity : 0.80472

Fragments : 1

Non HAtoms : 6

NonCHAtoms : 1

Electronegative Atoms : 1

StereoCenters : 1

Rotatable Bond : 1

Sp3Atoms : 4

StereoCon : this enantiomer

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
1000269-67-9nonenonenoneC13H22N4234.3460.99367
100020-94-8highnonelowC12H17OCl212.719-11.962
10000-42-7highhighlowC20H18N4O3362.388-5.7793
1000339-51-4nonenonenoneC7H4NO4F185.11-8.2861
100010-99-9nonenonenoneC11H24O2188.31-23.185
1000018-71-2nonenonehighC14H19N3O4293.322-2.5213
1000296-70-7nonenonenoneC19H27NO7S3477.6213.1322
1000-70-0nonelowhighC7H18N2Si2186.406-43.673
1000068-65-4nonenonenoneC13H15NO4BF279.074-46.077
100-53-8nonehighhighC7H8S124.207-6.3177
1000-30-2nonenonehighC9H16O140.225-7.4662
1000279-69-5nonenonenoneC20H19N2O3ClS402.9015.7907
100005-68-3nonenonenoneC13H12O4232.234-4.9451
1000018-39-2highhighlowC13H20N2O2S268.381.9315
100009-92-5nonenonenoneC20H23NO4341.4064.6216
100031-98-9nonenonehighC12H29O4F3Si4406.696-100.78
1000160-96-2nonenonenoneC24H28N2O3.C2H4O2392.4971.9926
100-76-5nonenonehighC7H13N111.1873.5517
100004-94-2nonenonenoneC13H11NO2213.235-1.5864
100-14-1highhighlowC7H6NO2Cl171.583-7.5061
1000-28-8nonenonenoneC6H3OF11300.067-44.343
1000-05-1nonenonehighC8H26O3Si4282.635-83.299
10001-52-2highhighnoneC11H10N6O3S306.3056.7202
100-01-6nonenonenoneC6H6N2O2138.126-7.2389
10001-43-1nonenonenoneC15H18N6O2314.3484.1828
100-28-7highlowlowC7H4N2O3164.12-21.552
1000269-65-7nonenonenoneC12H19N3205.3040.25629
100004-78-2nonenonenoneC16H11NO2249.268-1.5746
10003-42-6nonenonenoneC11H11NO4221.211-4.7046
1000018-70-1nonenonenoneC15H18N2O6322.316-6.5762
10-31-2001nonenonenoneC21H28NO6P421.428-10.542
1000017-92-4nonenonenoneC6H4NBr2Cl285.366-3.6
100-67-4nonenonenoneK.C6H5O93.1047-2.2548
1000339-25-2nonenonenoneC14H8N2OBrF319.133-1.9975
100009-99-2lowhighnoneC21H25NO4355.4332.9337
100-58-3nonenonenoneBr.C6H5Mg101.411-2.3575
100010-21-7nonenonenoneC14H21NO219.327-4.2999
100012-49-5nonenonenoneC10H2O4Br4505.738-8.4981
100004-81-7nonenonenoneC13H11NO3229.234-1.3547
1000017-98-0nonenonenoneC8H4N2O2BrCl275.489-2.5326
1000018-49-4nonenonenoneC14H19NO5S313.3732.5797
1000339-54-7nonenonenoneC9H7O2F3204.147-11.176
1000-50-6nonenonehighC6H15ClSi150.724-84.768
100-97-0highhighhighC6H12N4140.1891.5849
1000284-35-4nonenonehighC16H24O4280.363-11.936
100-59-4nonenonenoneCl.C6H5Mg101.411-2.3575
100-51-6highhighhighC7H8O108.14-2.2456
100-54-9nonenonenoneC6H4N2104.112-6.0498
1000068-42-7nonenonenoneC10H11NO3BrFS324.169-2.2263
100-18-5nonenonenoneC12H18162.275-2.5088
1000018-51-8nonenonenoneC10H10N2O2S2254.3331.3137
1000339-23-0nonenonenoneC6H5N2O2Br217.022-3.3311
10001-51-1nonenonenoneC9H18N2O170.2555.9677
1000339-45-6nonenonehighC8H14O2F2180.193-28.199
100009-23-2nonenonehighC17H22226.362-9.7346
100005-44-5highnonelowC7H5O2ClS188.634-11.771
1000198-80-0nonenonenoneC11H14NF179.237-0.04876
1000058-38-7nonenonenoneC11H12N2O2204.228-4.6529
100005-01-4nonenonehighC8H21BrSSi2285.397-52.815
1000018-52-9nonenonenoneC11H12N2O2S2268.361.3179