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51598 64 2 | Cheminformatics

Chemical : (1R,2S)-1-(Bromomethyl)-2-methylcyclopropane

Casrn : 51598-64-2

MolName : (1R,2S)-1-(Bromomethyl)-2-methylcyclopropane

MolecularFormula : C5H9Br

Smiles : C[C@@H]1[C@H](CBr)C1

InChI : InChI=1S/C5H9Br/c1-4-2-5(4)3-6/h4-5H,2-3H2,1H3/t4-,5+/m1/s1

InChIK : XOXUXLDFDIJSPF-UHNVWZDZSA-N

CanonicalSyTyLFy : d145eef7d242648

TotalMolweight : 149.03

Molweight : 149.03

MonoisotopicMass : 147.988761

CLogP : 1.9249

CLogS : -2.203

TotalSurfaceArea : 83.41

Druglikeness : -5.606

Mutagenic : low

Tumorigenic : high

Reproductive Effective : high

Irritant : none

Nasty Functions : prim. alkyl-bromide/iodide

Shape Index : 0.83333

Molecula Flexibility : 0.50649

Molecular Complexity : 0.64864

Fragments : 1

Non HAtoms : 6

NonCHAtoms : 1

Electronegative Atoms : 1

StereoCenters : 2

Rotatable Bond : 1

Rings Closures : 1

Small Rings : 1

Sp3Atoms : 5

StereoCon : this enantiomer

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
100012-67-7highhighhighC12H12O5236.222-19.846
100009-99-2lowhighnoneC21H25NO4355.4332.9337
100-67-4nonenonenoneK.C6H5O93.1047-2.2548
100-94-7nonenonenoneCl.C16H20N226.342-1.9788
100005-44-5highnonelowC7H5O2ClS188.634-11.771
100-73-2highnonenoneC6H8O2112.128-6.3422
100-76-5nonenonehighC7H13N111.1873.5517
100-55-0nonenonenoneC6H7NO109.128-1.9045
100-05-0nonenonenoneCl.C6H4N3O2150.117-9.1371
100031-88-7nonenonehighC10H30O3Si4310.689-53.619
1000-86-8nonenonenoneC7H1296.1723-10.397
10000-51-8nonenonenoneC14H15NO3245.2770.10503
100004-94-2nonenonenoneC13H11NO2213.235-1.5864
100-68-5nonenonenoneC7H8S124.207-1.735
100010-02-4nonenonenoneC14H23NO221.343-6.1109
100009-92-5nonenonenoneC20H23NO4341.4064.6216
100020-94-8highnonelowC12H17OCl212.719-11.962
100-50-5nonenonehighC7H10O110.155-9.6048
1000018-40-5lowhighnoneC11H16N2O2S240.3261.4856
1000-83-5lowhighhighC2H6N2OS106.149-2.264
1000018-13-2nonenonenoneC11H14NO2Br272.141-5.4951
100-47-0highnonehighC7H5N103.124-6.0498
10002-97-8nonenonenoneC18H30O2278.4340.24997
100-13-0nonenonelowC8H7NO2149.149-10.212
10002-37-6nonenonenoneC9H16N2O168.239-3.8085
1000-28-8nonenonenoneC6H3OF11300.067-44.343
100021-82-7nonenonenoneH3O4P.C18H38N2O298.513-22.282
10001-30-6nonenonenoneC17H14O4282.294-0.8408
100021-79-2nonehighhighC16H32O2.C2H8N2256.428-25.216
1000018-48-3nonenonenoneC12H15NO4S269.321.5148
1000018-23-4nonenonenoneC12H17N3O3251.2852.8124
100022-13-7nonenonenoneHCl.C20H21NO4339.392.3133
1000339-33-2nonenonenoneC10H11NClF199.6550.76
100-99-2nonenonelowC12H27Al198.328-22.009
1000000-13-4highhighhighC21H28O12472.441-0.17986
1000018-52-9nonenonenoneC11H12N2O2S2268.361.3179
100-51-6highhighhighC7H8O108.14-2.2456
1000018-10-9nonenonenoneC7H8N2OBr2295.962-5.2121
100-02-7nonenonenoneC6H5NO3139.11-7.5665
100005-79-6nonenonenoneC12H9NS199.276-2.6106
100019-64-5nonenonenoneC9H10N2O7FP308.157-34.083
100011-01-6nonenonenoneC9H18O2158.24-2.3462
100033-28-1lownonehighC6H9N7179.186-2.3035
1000269-51-1nonenonenoneC13H12NO4B257.052-12.285
100-06-1nonenonenoneC9H10O2150.176-1.6836
1000-77-7highhighnoneHCl.C6H15NO6S2261.3181.5333
1000018-49-4nonenonenoneC14H19NO5S313.3732.5797
100-62-9lownonenoneC7H7N105.14-1.1924
100020-34-6nonenonenoneC13H18S2238.418-0.23079
100007-67-8highnonelowC5H7OClF2156.559-12.702
1000304-40-4nonenonenoneC11H17NO179.2622.2651
10001-82-8nonenonenoneC24H26N4O5S482.5599.4242
1000160-97-3nonenonenoneC24H28N2O3.C11H8O3392.4971.9926
1000-44-8highhighlowC7H7Cl126.586-8.5908
1000-82-4lowhighhighC2H6N2O290.08160.41759
1000284-53-6nonenonehighC18H36O2284.482-15.583
100007-57-6nonenonenoneC72H113N19O24S61821.19-13.821
100-82-3nonenonenoneC7H8NF125.146-3.4112
100-45-8nonenonehighC7H9N107.155-10.018
100-48-1nonenonenoneC6H4N2104.112-6.0498