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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
1000-30-2nonenonehighC9H16O140.225-7.4662
1000339-34-3nonenonenoneC11H12N3OBr282.14-5.9074
100007-87-2nonenonenoneC16H9N2OBr325.1640.88714
1000166-63-1nonehighnoneC20H23N8O2Br487.361-0.90793
100007-55-4nonenonenoneC35H39O19763.676-1.2907
10002-30-9nonenonenoneC12H9NOS215.2750.083087
100010-99-9nonenonenoneC11H24O2188.31-23.185
100-17-4nonenonenoneC7H7NO3153.137-7.2945
100-01-6nonenonenoneC6H6N2O2138.126-7.2389
100005-44-5highnonelowC7H5O2ClS188.634-11.771
100-76-5nonenonehighC7H13N111.1873.5517
1000279-69-5nonenonenoneC20H19N2O3ClS402.9015.7907
1000018-21-2nonenonenoneC17H25N3O6S399.467-41.344
100031-88-7nonenonehighC10H30O3Si4310.689-53.619
100-69-6nonenonenoneC7H7N105.14-4.4598
1000017-94-6nonenonenoneC8H5N2O2Cl196.5932.9136
100004-93-1nonehighnoneC16H11NO2249.268-1.5746
10002-06-9nonenonenoneC10H8N3ClS237.7142.0874
1000339-33-2nonenonenoneC10H11NClF199.6550.76
100007-54-3nonenonenoneC28H30O13574.533-1.9839
1000339-51-4nonenonenoneC7H4NO4F185.11-8.2861
1000-69-7highnonelowC7H18SSn252.996-9.6969
100-54-9nonenonenoneC6H4N2104.112-6.0498
1000198-80-0nonenonenoneC11H14NF179.237-0.04876
100-86-7nonenonenoneC10H14O150.22-2.4187
10000-51-8nonenonenoneC14H15NO3245.2770.10503
100004-79-3nonenonenoneC13H11NO2213.235-1.5864
100-39-0highhighnoneC7H7Br171.037-7.8241
100007-40-7nonenonenoneC31H42N4O7582.695-0.42167
1000000-13-4highhighhighC21H28O12472.441-0.17986
100004-95-3nonenonenoneC13H11NO3229.234-1.3547
100004-78-2nonenonenoneC16H11NO2249.268-1.5746
100-59-4nonenonenoneCl.C6H5Mg101.411-2.3575
10000-42-7highhighlowC20H18N4O3362.388-5.7793
1000296-70-7nonenonenoneC19H27NO7S3477.6213.1322
100-10-7nonehighhighC9H11NO149.192-1.8715
100009-01-6nonenonenoneC15H13N3O3283.286-2.3895
1000017-97-9nonenonenoneC10H11N3O2205.216-1.3937
1000068-65-4nonenonenoneC13H15NO4BF279.074-46.077
100004-80-6nonenonenoneC13H11NO3229.234-1.3547
100004-54-4nonehighnoneC4H8Te183.708-3.9699
1000339-30-9nonenonenoneC8H10N3Cl183.6412.1
1000-36-8nonenonenoneC11H25O3P236.29-27.011
100002-29-7nonenonenoneC12H18N2O3238.2862.8956
1000068-23-4nonelownoneC14H18NO5B291.11-44.603
100-07-2highhighlowC8H7O2Cl170.595-10.49
100-19-6nonenonenoneC8H7NO3165.148-7.0365
1000269-68-0nonenonenoneC14H24N4248.3730.99367
100-15-2nonehighnoneC7H8N2O2152.153-5.7806
1000339-29-6nonenonenoneC14H15N2OBr307.19-5.8756
100012-67-7highhighhighC12H12O5236.222-19.846
100-52-7highhighhighC7H6O106.124-4.225
100019-40-7nonenonenoneC14H15NO3245.277-1.947
100003-81-4highhighnoneC8H7N2OClS214.6761.4208
100021-82-7nonenonenoneH3O4P.C18H38N2O298.513-22.282
100-63-0highhighnoneC6H8N2108.144-4.3224
10-13-2009nonenonenoneC15H14O5274.271-1.4702
100-02-7nonenonenoneC6H5NO3139.11-7.5665
1000120-98-8highnonehighC230H305N67O122P19S197158.06-20.81
1000068-42-7nonenonenoneC10H11NO3BrFS324.169-2.2263