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89675 53 6 | Cheminformatics

Chemical : (2,2-Dimethylpentan-3-yl)benzene

Casrn : 89675-53-6

MolName : (2,2-Dimethylpentan-3-yl)benzene

MolecularFormula : C13H20

Smiles : CCC(C(C)(C)C)c1ccccc1

InChI : InChI=1S/C13H20/c1-5-12(13(2,3)4)11-9-7-6-8-10-11/h6-10,12H,5H2,1-4H3/t12-/m1/s1

InChIK : RZWBROYZJHOKKT-GFCCVEGCSA-N

CanonicalSyTyLFy : cfab80646ace06b5

TotalMolweight : 176.302

Molweight : 176.302

MonoisotopicMass : 176.1565

CLogP : 4.5395

CLogS : -3.364

TotalSurfaceArea : 158.97

Druglikeness : -3.9206

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions :

Shape Index : 0.53846

Molecula Flexibility : 0.55196

Molecular Complexity : 0.56687

Fragments : 1

Non HAtoms : 13

StereoCenters : 1

Rotatable Bond : 3

Rings Closures : 1

Small Rings : 1

Aromatic Rings : 1

Aromatic Atoms : 6

Sp3Atoms : 7

Symmetricatoms : 4

StereoCon : racemate

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
1000018-26-7nonenonenoneC16H23NO3277.363-15.052
100-56-1highlowlowC6H5ClHg313.149-2.3575
1000339-55-8nonenonenoneC9H7O2F3204.147-12.197
100028-43-1nonenonenoneBr.C21H35N2315.523-2.5218
100020-83-5nonenonelowC7H11O3B153.972-20.814
1000018-52-9nonenonenoneC11H12N2O2S2268.361.3179
1000296-71-8nonenonehighC19H27NO8S3493.62-2.9952
100-73-2highnonenoneC6H8O2112.128-6.3422
1000269-66-8nonenonenoneC12H20N4220.3190.5423
100-23-2nonehighnoneC8H10N2O2166.179-5.0759
10000-51-8nonenonenoneC14H15NO3245.2770.10503
1000339-31-0nonenonehighC12H16NCl209.7190.65299
100019-40-7nonenonenoneC14H15NO3245.277-1.947
10-31-2001nonenonenoneC21H28NO6P421.428-10.542
100-28-7highlowlowC7H4N2O3164.12-21.552
100005-79-6nonenonenoneC12H9NS199.276-2.6106
100-06-1nonenonenoneC9H10O2150.176-1.6836
100-76-5nonenonehighC7H13N111.1873.5517
100-45-8nonenonehighC7H9N107.155-10.018
1000171-05-0nonenonenoneC27H37O3P440.562-24.592
1000058-38-7nonenonenoneC11H12N2O2204.228-4.6529
1000339-33-2nonenonenoneC10H11NClF199.6550.76
100007-67-8highnonelowC5H7OClF2156.559-12.702
1000018-13-2nonenonenoneC11H14NO2Br272.141-5.4951
1000-44-8highhighlowC7H7Cl126.586-8.5908
100021-79-2nonehighhighC16H32O2.C2H8N2256.428-25.216
1000018-06-3nonenonenoneC8H8N3Br226.0770.34749
1000-40-4highnonelowC10H24S2Sn327.143-7.0269
1000-05-1nonenonehighC8H26O3Si4282.635-83.299
1000-57-3highnonelowC6H16SSn238.969-7.4261
1000068-65-4nonenonenoneC13H15NO4BF279.074-46.077
1000-46-0nonenonenoneC7H18Ge174.83-4.6976
1000339-30-9nonenonenoneC8H10N3Cl183.6412.1
1000-43-7highhighhighC8H18Cl2Si213.223-31.848
100-41-4highhighhighC8H10106.167-2.68
100-97-0highhighhighC6H12N4140.1891.5849
1000152-84-0nonenonenoneC6H2NBr2F3304.891-10.75
1000304-40-4nonenonenoneC11H17NO179.2622.2651
1000017-92-4nonenonenoneC6H4NBr2Cl285.366-3.6
100001-06-7nonenonenoneI.C20H28NO298.448-2.3411
100-99-2nonenonelowC12H27Al198.328-22.009
10001-43-1nonenonenoneC15H18N6O2314.3484.1828
100-71-0nonenonenoneC7H9N107.155-2.2725
100011-00-5nonenonenoneC15H24O2236.354-18.044
100008-89-7nonenonenoneC11H10N4O3246.225-1.8465
100002-29-7nonenonenoneC12H18N2O3238.2862.8956
10-35-5nonenonenoneC4H6O2BrF184.992-23.473
1000-78-8highlownoneC11H24N2184.326-10.254
100009-99-2lowhighnoneC21H25NO4355.4332.9337
100-96-9highnonenoneC7H10N2O138.169-1.7412
10002-37-6nonenonenoneC9H16N2O168.239-3.8085
1000198-76-4nonenonenoneC11H12NF3215.217-5.8988
10000-20-1nonelowhighC12H32N2Si2260.572-64.51
100027-33-6nonenonenoneI.C21H27N2O323.4583.6949
100009-88-9nonenonenoneC18H45N7359.604-4.1108
100-55-0nonenonenoneC6H7NO109.128-1.9045
1000160-97-3nonenonenoneC24H28N2O3.C11H8O3392.4971.9926
100-38-9nonenonehighC6H15NS133.2580.17671
100033-28-1lownonehighC6H9N7179.186-2.3035
100-94-7nonenonenoneCl.C16H20N226.342-1.9788