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2 2 4921 | Cheminformatics

Chemical : (1-Bromo-2,3-dimethylcyclopropyl)benzene

Casrn : 2-2-4921

MolName : (1-Bromo-2,3-dimethylcyclopropyl)benzene

MolecularFormula : C11H13Br

Smiles : CC(C1C)C1(c1ccccc1)Br

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

InChIK : JWHGHMFOAPHWDO-UHFFFAOYSA-N

CanonicalSyTyLFy : 926cde4be49d5a3d

TotalMolweight : 225.128

Molweight : 225.128

MonoisotopicMass : 224.020061

CLogP : 3.416

CLogS : -3.981

TotalSurfaceArea : 138.32

Druglikeness : -4.8179

Mutagenic : high

Tumorigenic : none

Reproductive Effective : none

Irritant : none

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

Shape Index : 0.58333

Molecula Flexibility : 0.47215

Molecular Complexity : 0.61481

Fragments : 1

Non HAtoms : 12

NonCHAtoms : 1

Electronegative Atoms : 1

StereoCenters : 2

Rotatable Bond : 1

Rings Closures : 2

Small Rings : 2

Aromatic Rings : 1

Aromatic Atoms : 6

Sp3Atoms : 5

Symmetricatoms : 4

StereoCon : unknown chirality

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
100033-12-3nonenonenoneC11H10N3O2Br296.123-13.354
100-57-2highlowlowC6H6OHg294.703-2.3891
1000017-97-9nonenonenoneC10H11N3O2205.216-1.3937
100-17-4nonenonenoneC7H7NO3153.137-7.2945
1000339-32-1nonenonenoneC11H14NF179.2370.6275
100-85-6nonenonenoneHO.C10H16N150.244-2.6575
1000017-98-0nonenonenoneC8H4N2O2BrCl275.489-2.5326
1000339-51-4nonenonenoneC7H4NO4F185.11-8.2861
100-19-6nonenonenoneC8H7NO3165.148-7.0365
100023-32-3highhighnoneCH3O4S.C20H19N2O303.3840.7545
1000017-92-4nonenonenoneC6H4NBr2Cl285.366-3.6
100-14-1highhighlowC7H6NO2Cl171.583-7.5061
1000339-24-1nonenonenoneC7H4NOF137.113-7.3916
100009-01-6nonenonenoneC15H13N3O3283.286-2.3895
100-05-0nonenonenoneCl.C6H4N3O2150.117-9.1371
100-45-8nonenonehighC7H9N107.155-10.018
1000-67-5nonenonehighC4H9O4S.Na153.177-10.412
100-02-7nonenonenoneC6H5NO3139.11-7.5665
100010-21-7nonenonenoneC14H21NO219.327-4.2999
1000018-50-7nonenonenoneC13H16N2O4264.28-7.3568
1000-16-4nonenonenoneC13H30NO3P279.359-34.244
100-68-5nonenonenoneC7H8S124.207-1.735
1000335-27-2nonenonenoneC10H15N4OCl242.7090.81574
1000-30-2nonenonehighC9H16O140.225-7.4662
100-25-4nonenonenoneC6H4N2O4168.108-7.74
100008-89-7nonenonenoneC11H10N4O3246.225-1.8465
1000-46-0nonenonenoneC7H18Ge174.83-4.6976
1000018-06-3nonenonenoneC8H8N3Br226.0770.34749
100-11-8lowhighnoneC7H6NO2Br216.034-13.162
1000339-31-0nonenonehighC12H16NCl209.7190.65299
100-48-1nonenonenoneC6H4N2104.112-6.0498
1000025-93-3nonenonenoneC20H17NO4335.358-1.6731
100022-13-7nonenonenoneHCl.C20H21NO4339.392.3133
1000-44-8highhighlowC7H7Cl126.586-8.5908
1000018-10-9nonenonenoneC7H8N2OBr2295.962-5.2121
100033-28-1lownonehighC6H9N7179.186-2.3035
100-77-6nonenonenoneC6H4N2Cl.Cl139.565-4.1248
1000-05-1nonenonehighC8H26O3Si4282.635-83.299
1000068-26-7nonenonenoneC13H15NO4BF279.074-46.077
100-96-9highnonenoneC7H10N2O138.169-1.7412
1000-50-6nonenonehighC6H15ClSi150.724-84.768
1000068-42-7nonenonenoneC10H11NO3BrFS324.169-2.2263
1000-41-5nonenonelowC10H18O154.252-9.05
100021-05-4nonenonenoneC21H28O2312.4510.95307
100-90-3nonenonenoneC14H16N4O3S320.3724.7301
100031-76-3nonenonenoneC30H44NO8P577.652-46.719
100016-73-7highhighhighC6H5OCl.C10H16O.CH2O152.236-3.7075
10-00-4nonenonenoneC28H34O8498.57-4.8409
1000339-52-5nonenonenoneC7H3N2O2F166.111-12.761
100010-99-9nonenonenoneC11H24O2188.31-23.185
100010-00-2nonenonenoneC20H23NO5357.405-3.7157
1000339-30-9nonenonenoneC8H10N3Cl183.6412.1
100003-81-4highhighnoneC8H7N2OClS214.6761.4208
10001-30-6nonenonenoneC17H14O4282.294-0.8408
100007-40-7nonenonenoneC31H42N4O7582.695-0.42167
1000018-39-2highhighlowC13H20N2O2S268.381.9315
1000068-25-6nonenonenoneC13H15NO4BF279.074-46.077
1000018-13-2nonenonenoneC11H14NO2Br272.141-5.4951
100-53-8nonehighhighC7H8S124.207-6.3177
1000018-49-4nonenonenoneC14H19NO5S313.3732.5797