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51057 37 5 | Cheminformatics

Chemical : (1S)-1-Bromo-7,7-dimethylbicyclo[2.2.1]heptane-2,3-dione

Casrn : 51057-37-5

MolName : (1S)-1-Bromo-7,7-dimethylbicyclo[2.2.1]heptane-2,3-dione

MolecularFormula : C9H11O2Br

Smiles : CC(C)(C(CC1)C(C2=O)=O)[C@]12Br

InChI : InChI=1S/C9H11BrO2/c1-8(2)5-3-4-9(8,10)7(12)6(5)11/h5H,3-4H2,1-2H3/t5?,9-/m1/s1

InChIK : GMKNYAFHSAMAFC-OLAZFDQMSA-N

CanonicalSyTyLFy : 6b212fb6fed57812

TotalMolweight : 231.088

Molweight : 231.088

MonoisotopicMass : 229.994241

CLogP : 1.8439

CLogS : -2.418

H Acceptors : 2

TotalSurfaceArea : 125.99

Relative PSA : 0.207

PolarSurfaceArea : 34.14

Druglikeness : -17.023

Mutagenic : high

Tumorigenic : high

Reproductive Effective : high

Irritant : low

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

Shape Index : 0.41667

Molecular Complexity : 0.85984

Fragments : 1

Non HAtoms : 12

NonCHAtoms : 3

Electronegative Atoms : 3

StereoCenters : 2

Rings Closures : 2

Small Rings : 3

Sp3Atoms : 7

Symmetricatoms : 1

StereoCon : unknown chirality

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
1000339-30-9nonenonenoneC8H10N3Cl183.6412.1
10001-52-2highhighnoneC11H10N6O3S306.3056.7202
100004-92-0nonenonenoneC16H11NO2249.268-1.5746
10000-51-8nonenonenoneC14H15NO3245.2770.10503
100-75-4highhighhighC5H10N2O114.147-0.86877
1000269-71-5nonenonehighC12H18N2O2222.287-10.925
100005-44-5highnonelowC7H5O2ClS188.634-11.771
1000-57-3highnonelowC6H16SSn238.969-7.4261
100018-96-0highhighnoneC20H39O2I438.428-31.232
10002-06-9nonenonenoneC10H8N3ClS237.7142.0874
100-45-8nonenonehighC7H9N107.155-10.018
1000-44-8highhighlowC7H7Cl126.586-8.5908
100-29-8nonenonenoneC8H9NO3167.163-8.928
100005-12-7nonenonelowC11H10NCl191.662.2675
1000152-84-0nonenonenoneC6H2NBr2F3304.891-10.75
100-79-8nonelownoneC6H12O3132.158-9.8672
100-65-2highnonenoneC6H7NO109.128-1.548
10003-42-6nonenonenoneC11H11NO4221.211-4.7046
10000-20-1nonelowhighC12H32N2Si2260.572-64.51
1000339-27-4nonenonenoneC14H8N3O3Br346.14-5.8142
1000018-39-2highhighlowC13H20N2O2S268.381.9315
1000-05-1nonenonehighC8H26O3Si4282.635-83.299
1000018-48-3nonenonenoneC12H15NO4S269.321.5148
100-25-4nonenonenoneC6H4N2O4168.108-7.74
1000-22-2lowhighlowC6H14O2FPS200.213-11.052
1000339-45-6nonenonehighC8H14O2F2180.193-28.199
017257-81-7nonenonenoneC6H10O2114.1430.9106
100-57-2highlowlowC6H6OHg294.703-2.3891
100021-05-4nonenonenoneC21H28O2312.4510.95307
1000160-96-2nonenonenoneC24H28N2O3.C2H4O2392.4971.9926
1000339-52-5nonenonenoneC7H3N2O2F166.111-12.761
10-18-2004nonenonenoneC6H8OS2160.261-3.1913
1000339-55-8nonenonenoneC9H7O2F3204.147-12.197
100-07-2highhighlowC8H7O2Cl170.595-10.49
1000339-33-2nonenonenoneC10H11NClF199.6550.76
100013-07-8nonenonenoneC18H32B.Li259.263-11.013
1000017-92-4nonenonenoneC6H4NBr2Cl285.366-3.6
1000339-29-6nonenonenoneC14H15N2OBr307.19-5.8756
1000-40-4highnonelowC10H24S2Sn327.143-7.0269
100-81-2nonenonenoneC8H11N121.182-2.1005
100008-84-2nonenonenoneC22H14N2O2338.3653.1859
1000335-27-2nonenonenoneC10H15N4OCl242.7090.81574
1000000-13-4highhighhighC21H28O12472.441-0.17986
100-23-2nonehighnoneC8H10N2O2166.179-5.0759
1000-90-4nonenonenoneZn.C4H7OS2.C4H7OS2135.231-2.7683
100-89-0nonenonelowC18H36O6B2370.1-16.157
100-09-4nonenonenoneC8H8O3152.149-1.597
1000-56-2nonenonenoneC3H7O4S.Na139.151-6.9141
1000018-23-4nonenonenoneC12H17N3O3251.2852.8124
100-99-2nonenonelowC12H27Al198.328-22.009
1000017-93-5nonenonenoneC8H5N2O2Cl196.5932.9136
1000339-26-3nonenonenoneC14H7N2OBrCl2370.033-0.59356
100031-88-7nonenonehighC10H30O3Si4310.689-53.619
100-51-6highhighhighC7H8O108.14-2.2456
100-64-1highhighnoneC6H11NO113.159-6.4182
100-47-0highnonehighC7H5N103.124-6.0498
100007-54-3nonenonenoneC28H30O13574.533-1.9839
1000120-98-8highnonehighC230H305N67O122P19S197158.06-20.81
100004-93-1nonehighnoneC16H11NO2249.268-1.5746
1000171-05-0nonenonenoneC27H37O3P440.562-24.592