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112824 49 4 | Cheminformatics

Chemical : (2-Methyl-3-methylidenepent-4-en-2-yl)benzene

Casrn : 112824-49-4

MolName : (2-Methyl-3-methylidenepent-4-en-2-yl)benzene

MolecularFormula : C13H16

Smiles : CC(C)(C(C=C)=C)c1ccccc1

InChI : InChI=1S/C13H16/c1-5-11(2)13(3,4)12-9-7-6-8-10-12/h5-10H,1-2H2,3-4H3

InChIK : KNMFLZZDFRCSQJ-UHFFFAOYSA-N

CanonicalSyTyLFy : f8ffed1455f09f6a

TotalMolweight : 172.27

Molweight : 172.27

MonoisotopicMass : 172.1252

CLogP : 4.3857

CLogS : -3.318

TotalSurfaceArea : 155.48

Druglikeness : -6.4438

Mutagenic : none

Tumorigenic : low

Reproductive Effective : low

Irritant : low

Nasty Functions :

Shape Index : 0.61538

Molecula Flexibility : 0.68378

Molecular Complexity : 0.64169

Fragments : 1

Non HAtoms : 13

Rotatable Bond : 3

Rings Closures : 1

Small Rings : 1

Aromatic Rings : 1

Aromatic Atoms : 6

Sp3Atoms : 3

Symmetricatoms : 3

StereoCon :

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
1000018-40-5lowhighnoneC11H16N2O2S240.3261.4856
100-45-8nonenonehighC7H9N107.155-10.018
100-55-0nonenonenoneC6H7NO109.128-1.9045
1000-68-6nonenonenoneC3H9NO3S2171.24-3.0843
100-06-1nonenonenoneC9H10O2150.176-1.6836
1000303-67-2nonenonenoneC6H8N2O124.1432.717
100007-55-4nonenonenoneC35H39O19763.676-1.2907
1000171-05-0nonenonenoneC27H37O3P440.562-24.592
100031-98-9nonenonehighC12H29O4F3Si4406.696-100.78
100-51-6highhighhighC7H8O108.14-2.2456
100004-79-3nonenonenoneC13H11NO2213.235-1.5864
1000339-23-0nonenonenoneC6H5N2O2Br217.022-3.3311
100008-90-0nonenonenoneC12H11N3O3245.237-1.9187
1000284-53-6nonenonehighC18H36O2284.482-15.583
1000017-97-9nonenonenoneC10H11N3O2205.216-1.3937
1000017-98-0nonenonenoneC8H4N2O2BrCl275.489-2.5326
100033-28-1lownonehighC6H9N7179.186-2.3035
100-85-6nonenonenoneHO.C10H16N150.244-2.6575
1000339-33-2nonenonenoneC10H11NClF199.6550.76
1000018-25-6nonenonenoneC13H24N2O6S336.408-32.405
100-62-9lownonenoneC7H7N105.14-1.1924
1000017-94-6nonenonenoneC8H5N2O2Cl196.5932.9136
1000-69-7highnonelowC7H18SSn252.996-9.6969
1000000-13-4highhighhighC21H28O12472.441-0.17986
100008-84-2nonenonenoneC22H14N2O2338.3653.1859
100-86-7nonenonenoneC10H14O150.22-2.4187
1000-41-5nonenonelowC10H18O154.252-9.05
1000-82-4lowhighhighC2H6N2O290.08160.41759
1000018-49-4nonenonenoneC14H19NO5S313.3732.5797
100-47-0highnonehighC7H5N103.124-6.0498
100009-88-9nonenonenoneC18H45N7359.604-4.1108
100005-01-4nonenonehighC8H21BrSSi2285.397-52.815
100010-02-4nonenonenoneC14H23NO221.343-6.1109
1000018-39-2highhighlowC13H20N2O2S268.381.9315
1000279-69-5nonenonenoneC20H19N2O3ClS402.9015.7907
100007-54-3nonenonenoneC28H30O13574.533-1.9839
100-90-3nonenonenoneC14H16N4O3S320.3724.7301
1000160-97-3nonenonenoneC24H28N2O3.C11H8O3392.4971.9926
1000198-76-4nonenonenoneC11H12NF3215.217-5.8988
10001-43-1nonenonenoneC15H18N6O2314.3484.1828
100004-95-3nonenonenoneC13H11NO3229.234-1.3547
100-96-9highnonenoneC7H10N2O138.169-1.7412
1000018-06-3nonenonenoneC8H8N3Br226.0770.34749
100019-64-5nonenonenoneC9H10N2O7FP308.157-34.083
1000-22-2lowhighlowC6H14O2FPS200.213-11.052
100033-12-3nonenonenoneC11H10N3O2Br296.123-13.354
1000-58-4highhighhighC4H8Cl4Si226.006-54.611
100-18-5nonenonenoneC12H18162.275-2.5088
100028-43-1nonenonenoneBr.C21H35N2315.523-2.5218
10000-51-8nonenonenoneC14H15NO3245.2770.10503
100-54-9nonenonenoneC6H4N2104.112-6.0498
1000339-31-0nonenonehighC12H16NCl209.7190.65299
1000018-24-5nonenonenoneC12H18N4O3266.3-0.33651
100-14-1highhighlowC7H6NO2Cl171.583-7.5061
1000068-65-4nonenonenoneC13H15NO4BF279.074-46.077
100005-12-7nonenonelowC11H10NCl191.662.2675
100-92-5nonenonenoneC11H17N163.2631.1672
1000018-48-3nonenonenoneC12H15NO4S269.321.5148
10-13-2009nonenonenoneC15H14O5274.271-1.4702
100-49-2nonenonenoneC7H14O114.187-9.3679