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86409 75 8 | Cheminformatics

Chemical : (2-Cyclohexylprop-2-en-1-yl)benzene

Casrn : 86409-75-8

MolName : (2-Cyclohexylprop-2-en-1-yl)benzene

MolecularFormula : C15H20

Smiles : C=C(Cc1ccccc1)C1CCCCC1

InChI : InChI=1S/C15H20/c1-13(15-10-6-3-7-11-15)12-14-8-4-2-5-9-14/h2,4-5,8-9,15H,1,3,6-7,10-12H2

InChIK : VJGHJGJBXBZPRF-UHFFFAOYSA-N

CanonicalSyTyLFy : 343a83a2171add14

TotalMolweight : 200.324

Molweight : 200.324

MonoisotopicMass : 200.1565

CLogP : 4.6385

CLogS : -3.778

TotalSurfaceArea : 177.57

Druglikeness : -7.3971

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions :

Shape Index : 0.66667

Molecula Flexibility : 0.61105

Molecular Complexity : 0.56169

Fragments : 1

Non HAtoms : 15

Rotatable Bond : 3

Rings Closures : 2

Small Rings : 2

Aromatic Rings : 1

Aromatic Atoms : 6

Sp3Atoms : 7

Symmetricatoms : 4

StereoCon :

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
100007-62-3nonenonehighC8H13NO139.197-8.1398
1000018-22-3nonenonenoneC16H22N3O4Br400.272-33.051
1000-40-4highnonelowC10H24S2Sn327.143-7.0269
100-16-3lowhighnoneC6H7N3O2153.141-9.8627
1000339-45-6nonenonehighC8H14O2F2180.193-28.199
100-58-3nonenonenoneBr.C6H5Mg101.411-2.3575
100-74-3highnonehighC6H13NO115.1753.7593
100009-88-9nonenonenoneC18H45N7359.604-4.1108
100-02-7nonenonenoneC6H5NO3139.11-7.5665
1000289-40-6nonenonenoneC7H4N2Br2S307.997-2.2608
1000068-65-4nonenonenoneC13H15NO4BF279.074-46.077
10002-97-8nonenonenoneC18H30O2278.4340.24997
100012-49-5nonenonenoneC10H2O4Br4505.738-8.4981
1000339-30-9nonenonenoneC8H10N3Cl183.6412.1
10001-13-5nonenonehighC12H22N2O210.323.9217
1000068-26-7nonenonenoneC13H15NO4BF279.074-46.077
1000010-11-6nonenonenoneC28H44N2O2440.669-21.689
100-69-6nonenonenoneC7H7N105.14-4.4598
100005-01-4nonenonehighC8H21BrSSi2285.397-52.815
100005-68-3nonenonenoneC13H12O4232.234-4.9451
100007-57-6nonenonenoneC72H113N19O24S61821.19-13.821
1000017-97-9nonenonenoneC10H11N3O2205.216-1.3937
1000-05-1nonenonehighC8H26O3Si4282.635-83.299
100021-85-0nonehighhighH3O4P.C16H32O2.C2H8N2256.428-25.216
100-71-0nonenonenoneC7H9N107.155-2.2725
1000018-44-9nonenonenoneC13H16N2O5280.279-2.3885
100033-59-8nonenonenoneC8H16N2140.2290.9406
100007-55-4nonenonenoneC35H39O19763.676-1.2907
100-97-0highhighhighC6H12N4140.1891.5849
1000-87-9nonenonenoneC7H1296.1723-2.6557
1000284-53-6nonenonehighC18H36O2284.482-15.583
100-51-6highhighhighC7H8O108.14-2.2456
1000018-56-3nonenonenoneC7H4N3O2Br242.032-0.39052
1000-70-0nonelowhighC7H18N2Si2186.406-43.673
100-75-4highhighhighC5H10N2O114.147-0.86877
100016-58-8nonehighnoneC19H19NO5341.3621.8385
100-33-4nonenonenoneC19H24N4O2340.426-7.2784
100007-54-3nonenonenoneC28H30O13574.533-1.9839
100-57-2highlowlowC6H6OHg294.703-2.3891
1000-41-5nonenonelowC10H18O154.252-9.05
100028-43-1nonenonenoneBr.C21H35N2315.523-2.5218
1000-69-7highnonelowC7H18SSn252.996-9.6969
10001-30-6nonenonenoneC17H14O4282.294-0.8408
100-18-5nonenonenoneC12H18162.275-2.5088
1000339-22-9nonenonenoneC8H5NO4F2217.127-8.0943
100-79-8nonelownoneC6H12O3132.158-9.8672
100033-28-1lownonehighC6H9N7179.186-2.3035
1000-23-3highhighlowC4H6O4Cl2Sn307.704-8.6766
1000018-39-2highhighlowC13H20N2O2S268.381.9315
1000018-13-2nonenonenoneC11H14NO2Br272.141-5.4951
1000171-05-0nonenonenoneC27H37O3P440.562-24.592
100-04-9nonehighnoneCl.C8H10N3148.188-2.0275
1000-68-6nonenonenoneC3H9NO3S2171.24-3.0843
1000018-49-4nonenonenoneC14H19NO5S313.3732.5797
100-38-9nonenonehighC6H15NS133.2580.17671
100027-33-6nonenonenoneI.C21H27N2O323.4583.6949
100020-34-6nonenonenoneC13H18S2238.418-0.23079
1000339-26-3nonenonenoneC14H7N2OBrCl2370.033-0.59356
100-21-0highnonehighC8H6O4166.132-1.8442
1000-77-7highhighnoneHCl.C6H15NO6S2261.3181.5333