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4413 14 3 | Cheminformatics

Chemical : (1-Cyclobutylideneethyl)benzene

Casrn : 4413-14-3

MolName : (1-Cyclobutylideneethyl)benzene

MolecularFormula : C12H14

Smiles : CC(c1ccccc1)=C1CCC1

InChI : InChI=1S/C12H14/c1-10(12-8-5-9-12)11-6-3-2-4-7-11/h2-4,6-7H,5,8-9H2,1H3

InChIK : YSVGBWJVQIBJSH-UHFFFAOYSA-N

CanonicalSyTyLFy : 974be86ec2764c95

TotalMolweight : 158.243

Molweight : 158.243

MonoisotopicMass : 158.10955

CLogP : 3.3356

CLogS : -2.733

TotalSurfaceArea : 136.22

Druglikeness : -2.0756

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : low

Nasty Functions :

Shape Index : 0.66667

Molecula Flexibility : 0.41917

Molecular Complexity : 0.60182

Fragments : 1

Non HAtoms : 12

Rotatable Bond : 1

Rings Closures : 2

Small Rings : 2

Aromatic Rings : 1

Aromatic Atoms : 6

Sp3Atoms : 4

Symmetricatoms : 3

StereoCon :

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
100027-90-5highhighnoneC20H26N2Cl2.HCl.HCl365.3464.1664
100027-27-8nonenonenoneCH3I.C20H24N2292.4253.4994
1000-43-7highhighhighC8H18Cl2Si213.223-31.848
100-13-0nonenonelowC8H7NO2149.149-10.212
100033-59-8nonenonenoneC8H16N2140.2290.9406
1000339-23-0nonenonenoneC6H5N2O2Br217.022-3.3311
100-32-3nonenonenoneC12H8N2O4S2308.338-7.3436
10002-97-8nonenonenoneC18H30O2278.4340.24997
100-15-2nonehighnoneC7H8N2O2152.153-5.7806
1000-87-9nonenonenoneC7H1296.1723-2.6557
100031-88-7nonenonehighC10H30O3Si4310.689-53.619
1000018-13-2nonenonenoneC11H14NO2Br272.141-5.4951
100-93-6highhighhighC19H18N2O2S338.43-12.848
1000152-84-0nonenonenoneC6H2NBr2F3304.891-10.75
100-28-7highlowlowC7H4N2O3164.12-21.552
100012-67-7highhighhighC12H12O5236.222-19.846
100007-54-3nonenonenoneC28H30O13574.533-1.9839
100028-43-1nonenonenoneBr.C21H35N2315.523-2.5218
100003-81-4highhighnoneC8H7N2OClS214.6761.4208
10-18-2004nonenonenoneC6H8OS2160.261-3.1913
100031-76-3nonenonenoneC30H44NO8P577.652-46.719
1000269-66-8nonenonenoneC12H20N4220.3190.5423
1000018-26-7nonenonenoneC16H23NO3277.363-15.052
100-48-1nonenonenoneC6H4N2104.112-6.0498
1000018-71-2nonenonehighC14H19N3O4293.322-2.5213
100-86-7nonenonenoneC10H14O150.22-2.4187
1000018-58-5nonenonenoneC6H4NBr2Cl285.366-3.6
1000017-97-9nonenonenoneC10H11N3O2205.216-1.3937
100-70-9nonenonenoneC6H4N2104.112-6.0498
100-04-9nonehighnoneCl.C8H10N3148.188-2.0275
1000-58-4highhighhighC4H8Cl4Si226.006-54.611
1000-22-2lowhighlowC6H14O2FPS200.213-11.052
100-82-3nonenonenoneC7H8NF125.146-3.4112
017257-81-7nonenonenoneC6H10O2114.1430.9106
100004-81-7nonenonenoneC13H11NO3229.234-1.3547
1000018-44-9nonenonenoneC13H16N2O5280.279-2.3885
100-41-4highhighhighC8H10106.167-2.68
100-34-5nonenonenoneCl.C6H5N2105.12-4.365
100-94-7nonenonenoneCl.C16H20N226.342-1.9788
1000-23-3highhighlowC4H6O4Cl2Sn307.704-8.6766
1000339-28-5nonenonenoneC14H8N2OBrCl335.588-0.59356
1000018-50-7nonenonenoneC13H16N2O4264.28-7.3568
100-68-5nonenonenoneC7H8S124.207-1.735
100012-49-5nonenonenoneC10H2O4Br4505.738-8.4981
100005-68-3nonenonenoneC13H12O4232.234-4.9451
100018-96-0highhighnoneC20H39O2I438.428-31.232
100-46-9nonenonenoneC7H9N107.155-2.0712
10001-13-5nonenonehighC12H22N2O210.323.9217
10003-95-9nonenonenoneC10H18N2O17P4562.146-25.989
100-50-5nonenonehighC7H10O110.155-9.6048
100004-79-3nonenonenoneC13H11NO2213.235-1.5864
1000339-22-9nonenonenoneC8H5NO4F2217.127-8.0943
1000018-07-4nonenonenoneC14H13N3O239.2771.9531
1000339-34-3nonenonenoneC11H12N3OBr282.14-5.9074
100004-95-3nonenonenoneC13H11NO3229.234-1.3547
100016-58-8nonehighnoneC19H19NO5341.3621.8385
100003-85-8highhighnoneC13H8N2OCl2S311.1921.0858
1000018-21-2nonenonenoneC17H25N3O6S399.467-41.344
1000339-54-7nonenonenoneC9H7O2F3204.147-11.176
100-58-3nonenonenoneBr.C6H5Mg101.411-2.3575