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1 1 4921 | Cheminformatics

Chemical : (1-bromo-2,2-dimethylcyclopropyl)benzene

Casrn : 1-1-4921

MolName : (1-bromo-2,2-dimethylcyclopropyl)benzene

MolecularFormula : C11H13Br

Smiles : CC(C)(C1)C1(c1ccccc1)Br

InChI : InChI=1S/C11H13Br/c1-10(2)8-11(10,12)9-6-4-3-5-7-9/h3-7H,8H2,1-2H3/t11-/m1/s1

InChIK : RHTYWHLKAHTBGU-LLVKDONJSA-N

CanonicalSyTyLFy : dde0f09555920678

TotalMolweight : 225.128

Molweight : 225.128

MonoisotopicMass : 224.020061

CLogP : 3.4782

CLogS : -3.998

TotalSurfaceArea : 137.49

Druglikeness : -8.2609

Mutagenic : high

Tumorigenic : none

Reproductive Effective : high

Irritant : low

Nasty Functions : sec./tert. alkyl-bromide/iodide

Shape Index : 0.58333

Molecula Flexibility : 0.47215

Molecular Complexity : 0.62294

Fragments : 1

Non HAtoms : 12

NonCHAtoms : 1

Electronegative Atoms : 1

StereoCenters : 1

Rotatable Bond : 1

Rings Closures : 2

Small Rings : 2

Aromatic Rings : 1

Aromatic Atoms : 6

Sp3Atoms : 5

Symmetricatoms : 3

StereoCon : racemate

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
100-48-1nonenonenoneC6H4N2104.112-6.0498
100-16-3lowhighnoneC6H7N3O2153.141-9.8627
100-65-2highnonenoneC6H7NO109.128-1.548
100031-98-9nonenonehighC12H29O4F3Si4406.696-100.78
10-13-2009nonenonenoneC15H14O5274.271-1.4702
100005-12-7nonenonelowC11H10NCl191.662.2675
100-57-2highlowlowC6H6OHg294.703-2.3891
1000339-32-1nonenonenoneC11H14NF179.2370.6275
1000-91-5nonenonehighC5H14OSi118.251-35.679
100004-95-3nonenonenoneC13H11NO3229.234-1.3547
100021-85-0nonehighhighH3O4P.C16H32O2.C2H8N2256.428-25.216
100033-28-1lownonehighC6H9N7179.186-2.3035
10001-08-8nonenonehighC11H22N2O198.309-3.1037
1000018-58-5nonenonenoneC6H4NBr2Cl285.366-3.6
100020-34-6nonenonenoneC13H18S2238.418-0.23079
100009-23-2nonenonehighC17H22226.362-9.7346
1000068-42-7nonenonenoneC10H11NO3BrFS324.169-2.2263
100-23-2nonehighnoneC8H10N2O2166.179-5.0759
1000160-75-7nonenonelowC14H17O2BS260.164-20.35
100-93-6highhighhighC19H18N2O2S338.43-12.848
100007-57-6nonenonenoneC72H113N19O24S61821.19-13.821
100010-02-4nonenonenoneC14H23NO221.343-6.1109
1000-63-1nonenonehighC8H18O130.23-19.78
100-66-3highnonehighC7H8O108.14-2.0846
10003-73-3nonenonenoneHCl.C7H10N2122.17-2.0712
100-62-9lownonenoneC7H7N105.14-1.1924
100010-99-9nonenonenoneC11H24O2188.31-23.185
1000017-93-5nonenonenoneC8H5N2O2Cl196.5932.9136
100027-27-8nonenonenoneCH3I.C20H24N2292.4253.4994
100-49-2nonenonenoneC7H14O114.187-9.3679
1000-83-5lowhighhighC2H6N2OS106.149-2.264
1000-41-5nonenonelowC10H18O154.252-9.05
100019-64-5nonenonenoneC9H10N2O7FP308.157-34.083
100-17-4nonenonenoneC7H7NO3153.137-7.2945
1000339-29-6nonenonenoneC14H15N2OBr307.19-5.8756
1000-46-0nonenonenoneC7H18Ge174.83-4.6976
100-33-4nonenonenoneC19H24N4O2340.426-7.2784
100005-68-3nonenonenoneC13H12O4232.234-4.9451
100027-33-6nonenonenoneI.C21H27N2O323.4583.6949
1000068-23-4nonelownoneC14H18NO5B291.11-44.603
100007-62-3nonenonehighC8H13NO139.197-8.1398
1000160-97-3nonenonenoneC24H28N2O3.C11H8O3392.4971.9926
100033-12-3nonenonenoneC11H10N3O2Br296.123-13.354
017257-81-7nonenonenoneC6H10O2114.1430.9106
100004-78-2nonenonenoneC16H11NO2249.268-1.5746
1000-50-6nonenonehighC6H15ClSi150.724-84.768
100-56-1highlowlowC6H5ClHg313.149-2.3575
1000198-76-4nonenonenoneC11H12NF3215.217-5.8988
100008-89-7nonenonenoneC11H10N4O3246.225-1.8465
10001-52-2highhighnoneC11H10N6O3S306.3056.7202
1000-44-8highhighlowC7H7Cl126.586-8.5908
100004-93-1nonehighnoneC16H11NO2249.268-1.5746
10003-94-8nonenonenoneC9H16N2O18P4564.118-31.509
100021-46-3nonenonenoneC9H11NO2165.191-3.1955
10003-42-6nonenonenoneC11H11NO4221.211-4.7046
100-59-4nonenonenoneCl.C6H5Mg101.411-2.3575
100-91-4nonenonehighC17H25NO3291.393.3475
100003-85-8highhighnoneC13H8N2OCl2S311.1921.0858
100012-67-7highhighhighC12H12O5236.222-19.846
100-90-3nonenonenoneC14H16N4O3S320.3724.7301