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4031 52 1 | Cheminformatics

Chemical : (1S,2S,5R)-2-Methyl-5-(propan-2-yl)cyclohex-3-ene-1,2-diol

Casrn : 4031-52-1

MolName : (1S,2S,5R)-2-Methyl-5-(propan-2-yl)cyclohex-3-ene-1,2-diol

MolecularFormula : C10H18O2

Smiles : CC(C)[C@@H](C[C@@H]1O)C=C[C@]1(C)O

InChI : InChI=1S/C10H18O2/c1-7(2)8-4-5-10(3,12)9(11)6-8/h4-5,7-9,11-12H,6H2,1-3H3/t8-,9-,10-/m0/s1

InChIK : YRHFOCFOBZVGPU-GUBZILKMSA-N

CanonicalSyTyLFy : 781501c458b24161

TotalMolweight : 170.251

Molweight : 170.251

MonoisotopicMass : 170.13068

CLogP : 1.3124

CLogS : -1.823

H Acceptors : 2

H Donors : 2

TotalSurfaceArea : 137.65

Relative PSA : 0.19034

PolarSurfaceArea : 40.46

Druglikeness : 0.6568

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions :

Shape Index : 0.58333

Molecula Flexibility : 0.41303

Molecular Complexity : 0.68515

Fragments : 1

Non HAtoms : 12

NonCHAtoms : 2

Electronegative Atoms : 2

StereoCenters : 3

Rotatable Bond : 1

Rings Closures : 1

Small Rings : 1

Sp3Atoms : 10

Symmetricatoms : 1

StereoCon : this enantiomer

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
1000025-93-3nonenonenoneC20H17NO4335.358-1.6731
1000339-29-6nonenonenoneC14H15N2OBr307.19-5.8756
100-76-5nonenonehighC7H13N111.1873.5517
100-02-7nonenonenoneC6H5NO3139.11-7.5665
100-41-4highhighhighC8H10106.167-2.68
1000-84-6nonenonehighC4H9NO87.1215-6.3779
1000068-42-7nonenonenoneC10H11NO3BrFS324.169-2.2263
100-74-3highnonehighC6H13NO115.1753.7593
1000018-13-2nonenonenoneC11H14NO2Br272.141-5.4951
100027-90-5highhighnoneC20H26N2Cl2.HCl.HCl365.3464.1664
100-93-6highhighhighC19H18N2O2S338.43-12.848
10003-95-9nonenonenoneC10H18N2O17P4562.146-25.989
1000018-10-9nonenonenoneC7H8N2OBr2295.962-5.2121
100012-67-7highhighhighC12H12O5236.222-19.846
100004-95-3nonenonenoneC13H11NO3229.234-1.3547
1000068-26-7nonenonenoneC13H15NO4BF279.074-46.077
1000-57-3highnonelowC6H16SSn238.969-7.4261
1000018-07-4nonenonenoneC14H13N3O239.2771.9531
10-13-2009nonenonenoneC15H14O5274.271-1.4702
100010-99-9nonenonenoneC11H24O2188.31-23.185
1000-46-0nonenonenoneC7H18Ge174.83-4.6976
1000018-39-2highhighlowC13H20N2O2S268.381.9315
100007-62-3nonenonehighC8H13NO139.197-8.1398
100-17-4nonenonenoneC7H7NO3153.137-7.2945
100021-05-4nonenonenoneC21H28O2312.4510.95307
10003-73-3nonenonenoneHCl.C7H10N2122.17-2.0712
10-35-5nonenonenoneC4H6O2BrF184.992-23.473
100-94-7nonenonenoneCl.C16H20N226.342-1.9788
100-19-6nonenonenoneC8H7NO3165.148-7.0365
1000010-11-6nonenonenoneC28H44N2O2440.669-21.689
100033-28-1lownonehighC6H9N7179.186-2.3035
1000018-71-2nonenonehighC14H19N3O4293.322-2.5213
1000339-24-1nonenonenoneC7H4NOF137.113-7.3916
1000339-27-4nonenonenoneC14H8N3O3Br346.14-5.8142
100-06-1nonenonenoneC9H10O2150.176-1.6836
100005-01-4nonenonehighC8H21BrSSi2285.397-52.815
1000018-48-3nonenonenoneC12H15NO4S269.321.5148
1000-16-4nonenonenoneC13H30NO3P279.359-34.244
1000-86-8nonenonenoneC7H1296.1723-10.397
100007-57-6nonenonenoneC72H113N19O24S61821.19-13.821
100008-36-4nonenonenoneC17H22O2258.36-5.6379
100023-32-3highhighnoneCH3O4S.C20H19N2O303.3840.7545
100-71-0nonenonenoneC7H9N107.155-2.2725
100-22-1highhighnoneC10H16N2164.2510.40939
100031-88-7nonenonehighC10H30O3Si4310.689-53.619
1000-68-6nonenonenoneC3H9NO3S2171.24-3.0843
100-51-6highhighhighC7H8O108.14-2.2456
100-00-5nonenonenoneC6H4NO2Cl157.556-7.4592
1000339-34-3nonenonenoneC11H12N3OBr282.14-5.9074
100010-21-7nonenonenoneC14H21NO219.327-4.2999
100019-40-7nonenonenoneC14H15NO3245.277-1.947
1000303-67-2nonenonenoneC6H8N2O124.1432.717
100033-12-3nonenonenoneC11H10N3O2Br296.123-13.354
100031-92-3nonenonehighC10H30OSi4278.691-53.619
1000339-30-9nonenonenoneC8H10N3Cl183.6412.1
1000068-23-4nonelownoneC14H18NO5B291.11-44.603
1000-00-6nonenonehighC10H26OSi2218.487-62.76
1000-91-5nonenonehighC5H14OSi118.251-35.679
100020-34-6nonenonenoneC13H18S2238.418-0.23079
100004-78-2nonenonenoneC16H11NO2249.268-1.5746