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28080 86 6 | Cheminformatics

Chemical : (2,2-Dimethylbutyl)benzene

Casrn : 28080-86-6

MolName : (2,2-Dimethylbutyl)benzene

MolecularFormula : C12H18

Smiles : CCC(C)(C)Cc1ccccc1

InChI : InChI=1S/C12H18/c1-4-12(2,3)10-11-8-6-5-7-9-11/h5-9H,4,10H2,1-3H3

InChIK : IQUZXHOQPNGXTM-UHFFFAOYSA-N

CanonicalSyTyLFy : b8fac0d8e3491c31

TotalMolweight : 162.275

Molweight : 162.275

MonoisotopicMass : 162.14085

CLogP : 4.112

CLogS : -2.996

TotalSurfaceArea : 147.97

Druglikeness : -2.4991

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions :

Shape Index : 0.66667

Molecula Flexibility : 0.64774

Molecular Complexity : 0.52258

Fragments : 1

Non HAtoms : 12

Rotatable Bond : 3

Rings Closures : 1

Small Rings : 1

Aromatic Rings : 1

Aromatic Atoms : 6

Sp3Atoms : 6

Symmetricatoms : 3

StereoCon :

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
1000339-28-5nonenonenoneC14H8N2OBrCl335.588-0.59356
100-74-3highnonehighC6H13NO115.1753.7593
1000000-13-4highhighhighC21H28O12472.441-0.17986
100-10-7nonehighhighC9H11NO149.192-1.8715
1000-82-4lowhighhighC2H6N2O290.08160.41759
100031-88-7nonenonehighC10H30O3Si4310.689-53.619
100021-46-3nonenonenoneC9H11NO2165.191-3.1955
100-52-7highhighhighC7H6O106.124-4.225
1000-41-5nonenonelowC10H18O154.252-9.05
100-18-5nonenonenoneC12H18162.275-2.5088
1000018-24-5nonenonenoneC12H18N4O3266.3-0.33651
100021-82-7nonenonenoneH3O4P.C18H38N2O298.513-22.282
10001-08-8nonenonehighC11H22N2O198.309-3.1037
100-29-8nonenonenoneC8H9NO3167.163-8.928
1000-44-8highhighlowC7H7Cl126.586-8.5908
1000339-25-2nonenonenoneC14H8N2OBrF319.133-1.9975
100-92-5nonenonenoneC11H17N163.2631.1672
100-67-4nonenonenoneK.C6H5O93.1047-2.2548
100-32-3nonenonenoneC12H8N2O4S2308.338-7.3436
10003-42-6nonenonenoneC11H11NO4221.211-4.7046
100-56-1highlowlowC6H5ClHg313.149-2.3575
1000-84-6nonenonehighC4H9NO87.1215-6.3779
10-00-4nonenonenoneC28H34O8498.57-4.8409
100016-58-8nonehighnoneC19H19NO5341.3621.8385
100032-79-9nonehighnoneC6H6N3O2Br.HCl232.037-11.653
100011-00-5nonenonenoneC15H24O2236.354-18.044
10002-30-9nonenonenoneC12H9NOS215.2750.083087
100-49-2nonenonenoneC7H14O114.187-9.3679
100004-78-2nonenonenoneC16H11NO2249.268-1.5746
1000-57-3highnonelowC6H16SSn238.969-7.4261
1000339-31-0nonenonehighC12H16NCl209.7190.65299
100-70-9nonenonenoneC6H4N2104.112-6.0498
1000-56-2nonenonenoneC3H7O4S.Na139.151-6.9141
100017-22-9highhighhighC5H8O2100.117-8.1063
100-83-4highnonelowC7H6O2122.123-4.1407
10000-51-8nonenonenoneC14H15NO3245.2770.10503
100019-64-5nonenonenoneC9H10N2O7FP308.157-34.083
10003-73-3nonenonenoneHCl.C7H10N2122.17-2.0712
100007-67-8highnonelowC5H7OClF2156.559-12.702
100-87-8nonenonenoneC7H8O3S172.204-10.732
1000-91-5nonenonehighC5H14OSi118.251-35.679
100-58-3nonenonenoneBr.C6H5Mg101.411-2.3575
1000269-65-7nonenonenoneC12H19N3205.3040.25629
100-33-4nonenonenoneC19H24N4O2340.426-7.2784
1000-23-3highhighlowC4H6O4Cl2Sn307.704-8.6766
100004-95-3nonenonenoneC13H11NO3229.234-1.3547
100-13-0nonenonelowC8H7NO2149.149-10.212
100027-90-5highhighnoneC20H26N2Cl2.HCl.HCl365.3464.1664
1000-58-4highhighhighC4H8Cl4Si226.006-54.611
100008-84-2nonenonenoneC22H14N2O2338.3653.1859
1000339-32-1nonenonenoneC11H14NF179.2370.6275
1000018-49-4nonenonenoneC14H19NO5S313.3732.5797
1000018-70-1nonenonenoneC15H18N2O6322.316-6.5762
1000-28-8nonenonenoneC6H3OF11300.067-44.343
1000339-27-4nonenonenoneC14H8N3O3Br346.14-5.8142
10000-42-7highhighlowC20H18N4O3362.388-5.7793
1000025-59-1nonenonenoneC14H11O3Cl262.691-1.449
100-53-8nonehighhighC7H8S124.207-6.3177
100-26-5nonenonenoneC7H5NO4167.12-1.5746
100022-13-7nonenonenoneHCl.C20H21NO4339.392.3133