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24399 15 3 | Cheminformatics

Chemical : (1S,3R)-1-Methyl-3-(prop-1-en-2-yl)cyclohexane

Casrn : 24399-15-3

MolName : (1S,3R)-1-Methyl-3-(prop-1-en-2-yl)cyclohexane

MolecularFormula : C10H18

Smiles : C[C@@H](CCC1)C[C@@H]1C(C)=C

InChI : InChI=1S/C10H18/c1-8(2)10-6-4-5-9(3)7-10/h9-10H,1,4-7H2,2-3H3/t9-,10+/m0/s1

InChIK : WOUXRHNTGOLKPF-VHSXEESVSA-N

CanonicalSyTyLFy : 5905bf7f55aa4fe6

TotalMolweight : 138.253

Molweight : 138.253

MonoisotopicMass : 138.14085

CLogP : 3.4659

CLogS : -2.803

TotalSurfaceArea : 127.31

Druglikeness : -22.941

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions :

Shape Index : 0.6

Molecula Flexibility : 0.44031

Molecular Complexity : 0.6271

Fragments : 1

Non HAtoms : 10

StereoCenters : 2

Rotatable Bond : 1

Rings Closures : 1

Small Rings : 1

Sp3Atoms : 8

StereoCon : this enantiomer

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
1000018-48-3nonenonenoneC12H15NO4S269.321.5148
100019-40-7nonenonenoneC14H15NO3245.277-1.947
1000017-94-6nonenonenoneC8H5N2O2Cl196.5932.9136
100005-68-3nonenonenoneC13H12O4232.234-4.9451
100007-55-4nonenonenoneC35H39O19763.676-1.2907
100-23-2nonehighnoneC8H10N2O2166.179-5.0759
100021-46-3nonenonenoneC9H11NO2165.191-3.1955
1000303-67-2nonenonenoneC6H8N2O124.1432.717
1000-70-0nonelowhighC7H18N2Si2186.406-43.673
100021-84-9highhighhighH3O4P.C18H36O2.C2H8N2284.482-25.216
100009-92-5nonenonenoneC20H23NO4341.4064.6216
100-50-5nonenonehighC7H10O110.155-9.6048
1000339-36-5nonenonenoneC16H19NO3S305.397-3.4866
100016-58-8nonehighnoneC19H19NO5341.3621.8385
100007-57-6nonenonenoneC72H113N19O24S61821.19-13.821
1000018-07-4nonenonenoneC14H13N3O239.2771.9531
1000068-42-7nonenonenoneC10H11NO3BrFS324.169-2.2263
100-62-9lownonenoneC7H7N105.14-1.1924
1000-82-4lowhighhighC2H6N2O290.08160.41759
100021-79-2nonehighhighC16H32O2.C2H8N2256.428-25.216
1000171-05-0nonenonenoneC27H37O3P440.562-24.592
1000017-98-0nonenonenoneC8H4N2O2BrCl275.489-2.5326
100-01-6nonenonenoneC6H6N2O2138.126-7.2389
1000-90-4nonenonenoneZn.C4H7OS2.C4H7OS2135.231-2.7683
100-59-4nonenonenoneCl.C6H5Mg101.411-2.3575
100010-21-7nonenonenoneC14H21NO219.327-4.2999
100-67-4nonenonenoneK.C6H5O93.1047-2.2548
1000018-59-6nonenonelowC10H15O2BrS279.197-14.078
1000018-44-9nonenonenoneC13H16N2O5280.279-2.3885
100027-33-6nonenonenoneI.C21H27N2O323.4583.6949
100021-05-4nonenonenoneC21H28O2312.4510.95307
100-71-0nonenonenoneC7H9N107.155-2.2725
100-29-8nonenonenoneC8H9NO3167.163-8.928
100-11-8lowhighnoneC7H6NO2Br216.034-13.162
100-19-6nonenonenoneC8H7NO3165.148-7.0365
10-35-5nonenonenoneC4H6O2BrF184.992-23.473
100-92-5nonenonenoneC11H17N163.2631.1672
1000-68-6nonenonenoneC3H9NO3S2171.24-3.0843
100-28-7highlowlowC7H4N2O3164.12-21.552
100-82-3nonenonenoneC7H8NF125.146-3.4112
1000018-22-3nonenonenoneC16H22N3O4Br400.272-33.051
100002-29-7nonenonenoneC12H18N2O3238.2862.8956
100004-80-6nonenonenoneC13H11NO3229.234-1.3547
100-32-3nonenonenoneC12H8N2O4S2308.338-7.3436
1000339-54-7nonenonenoneC9H7O2F3204.147-11.176
1000018-24-5nonenonenoneC12H18N4O3266.3-0.33651
100005-12-7nonenonelowC11H10NCl191.662.2675
100009-88-9nonenonenoneC18H45N7359.604-4.1108
100-27-6lownonenoneC8H9NO3167.163-9.2735
1000-22-2lowhighlowC6H14O2FPS200.213-11.052
100010-00-2nonenonenoneC20H23NO5357.405-3.7157
100-74-3highnonehighC6H13NO115.1753.7593
10002-97-8nonenonenoneC18H30O2278.4340.24997
1000296-71-8nonenonehighC19H27NO8S3493.62-2.9952
1000-16-4nonenonenoneC13H30NO3P279.359-34.244
100-65-2highnonenoneC6H7NO109.128-1.548
100007-62-3nonenonehighC8H13NO139.197-8.1398
1000339-23-0nonenonenoneC6H5N2O2Br217.022-3.3311
1000269-51-1nonenonenoneC13H12NO4B257.052-12.285
100-99-2nonenonelowC12H27Al198.328-22.009