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5457 57 8 | Cheminformatics

Chemical : (1r,2s)-2-sulfanylcyclopentanol

Casrn : 5457-57-8

MolName : (1r,2s)-2-sulfanylcyclopentanol

MolecularFormula : C5H10OS

Smiles : O[C@H](CCC1)[C@H]1S

InChI : InChI=1S/C5H10OS/c6-4-2-1-3-5(4)7/h4-7H,1-3H2/t4-,5+/m1/s1

InChIK : BSQRYKFTXPXVIK-UHNVWZDZSA-N

CanonicalSyTyLFy : e14fc64e07911309

TotalMolweight : 118.199

Molweight : 118.199

MonoisotopicMass : 118.045235

CLogP : 0.8464

CLogS : -2.064

H Acceptors : 1

H Donors : 1

TotalSurfaceArea : 88.49

Relative PSA : 0.40355

PolarSurfaceArea : 59.03

Druglikeness : -6.3325

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions :

Shape Index : 0.57143

Molecular Complexity : 0.7993

Fragments : 1

Non HAtoms : 7

NonCHAtoms : 2

Electronegative Atoms : 2

StereoCenters : 2

Rings Closures : 1

Small Rings : 1

Sp3Atoms : 7

StereoCon : this enantiomer

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
100-56-1highlowlowC6H5ClHg313.149-2.3575
1000339-54-7nonenonenoneC9H7O2F3204.147-11.176
100005-44-5highnonelowC7H5O2ClS188.634-11.771
1000010-11-6nonenonenoneC28H44N2O2440.669-21.689
1000339-34-3nonenonenoneC11H12N3OBr282.14-5.9074
1000-58-4highhighhighC4H8Cl4Si226.006-54.611
100003-81-4highhighnoneC8H7N2OClS214.6761.4208
100-29-8nonenonenoneC8H9NO3167.163-8.928
100021-82-7nonenonenoneH3O4P.C18H38N2O298.513-22.282
100012-67-7highhighhighC12H12O5236.222-19.846
100-68-5nonenonenoneC7H8S124.207-1.735
100-75-4highhighhighC5H10N2O114.147-0.86877
100021-46-3nonenonenoneC9H11NO2165.191-3.1955
100019-40-7nonenonenoneC14H15NO3245.277-1.947
100-71-0nonenonenoneC7H9N107.155-2.2725
100017-22-9highhighhighC5H8O2100.117-8.1063
1000-87-9nonenonenoneC7H1296.1723-2.6557
10-13-2009nonenonenoneC15H14O5274.271-1.4702
100031-92-3nonenonehighC10H30OSi4278.691-53.619
100-05-0nonenonenoneCl.C6H4N3O2150.117-9.1371
100-94-7nonenonenoneCl.C16H20N226.342-1.9788
100008-84-2nonenonenoneC22H14N2O2338.3653.1859
10001-46-4nonenonenoneC9H11N3O3209.2041.9565
1000068-65-4nonenonenoneC13H15NO4BF279.074-46.077
1000-69-7highnonelowC7H18SSn252.996-9.6969
1000339-31-0nonenonehighC12H16NCl209.7190.65299
100-00-5nonenonenoneC6H4NO2Cl157.556-7.4592
100-25-4nonenonenoneC6H4N2O4168.108-7.74
10002-97-8nonenonenoneC18H30O2278.4340.24997
1000-36-8nonenonenoneC11H25O3P236.29-27.011
100010-99-9nonenonenoneC11H24O2188.31-23.185
100-51-6highhighhighC7H8O108.14-2.2456
1000017-97-9nonenonenoneC10H11N3O2205.216-1.3937
100-81-2nonenonenoneC8H11N121.182-2.1005
100021-85-0nonehighhighH3O4P.C16H32O2.C2H8N2256.428-25.216
100004-79-3nonenonenoneC13H11NO2213.235-1.5864
100-52-7highhighhighC7H6O106.124-4.225
100-95-8nonenonenoneCl.C23H41N2O361.592-17.647
1000-91-5nonenonehighC5H14OSi118.251-35.679
100005-79-6nonenonenoneC12H9NS199.276-2.6106
100-28-7highlowlowC7H4N2O3164.12-21.552
100-76-5nonenonehighC7H13N111.1873.5517
100-14-1highhighlowC7H6NO2Cl171.583-7.5061
100023-32-3highhighnoneCH3O4S.C20H19N2O303.3840.7545
100-50-5nonenonehighC7H10O110.155-9.6048
1000017-92-4nonenonenoneC6H4NBr2Cl285.366-3.6
100028-43-1nonenonenoneBr.C21H35N2315.523-2.5218
1000339-27-4nonenonenoneC14H8N3O3Br346.14-5.8142
1000-82-4lowhighhighC2H6N2O290.08160.41759
100-54-9nonenonenoneC6H4N2104.112-6.0498
1000284-35-4nonenonehighC16H24O4280.363-11.936
100004-94-2nonenonenoneC13H11NO2213.235-1.5864
100-04-9nonehighnoneCl.C8H10N3148.188-2.0275
1000339-24-1nonenonenoneC7H4NOF137.113-7.3916
100033-28-1lownonehighC6H9N7179.186-2.3035
100009-01-6nonenonenoneC15H13N3O3283.286-2.3895
100-89-0nonenonelowC18H36O6B2370.1-16.157
1000339-22-9nonenonenoneC8H5NO4F2217.127-8.0943
100-16-3lowhighnoneC6H7N3O2153.141-9.8627
1000-68-6nonenonenoneC3H9NO3S2171.24-3.0843