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32134 42 2 | Cheminformatics

Chemical : (1,2-dimethyl-2-phenylcyclopropyl)benzene

Casrn : 32134-42-2

MolName : (1,2-dimethyl-2-phenylcyclopropyl)benzene

MolecularFormula : C17H18

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

InChI : InChI=1S/C17H18/c1-16(14-9-5-3-6-10-14)13-17(16,2)15-11-7-4-8-12-15/h3-12H,13H2,1-2H3

InChIK : HXAAXPCCMXWUGY-UHFFFAOYSA-N

CanonicalSyTyLFy : 2a3e736a1e965f56

TotalMolweight : 222.33

Molweight : 222.33

MonoisotopicMass : 222.14085

CLogP : 4.0588

CLogS : -4.384

TotalSurfaceArea : 178.62

Druglikeness : -0.26044

Mutagenic : none

Tumorigenic : none

Reproductive Effective : high

Irritant : none

Nasty Functions :

Shape Index : 0.58824

Molecula Flexibility : 0.44771

Molecular Complexity : 0.72591

Fragments : 1

Non HAtoms : 17

StereoCenters : 2

Rotatable Bond : 2

Rings Closures : 3

Small Rings : 3

Aromatic Rings : 2

Aromatic Atoms : 12

Sp3Atoms : 5

Symmetricatoms : 10

StereoCon : unknown chirality

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
100-93-6highhighhighC19H18N2O2S338.43-12.848
100004-94-2nonenonenoneC13H11NO2213.235-1.5864
1000339-13-8lownonelowC7H10NO4ClS239.678-21.883
100027-33-6nonenonenoneI.C21H27N2O323.4583.6949
1000018-10-9nonenonenoneC7H8N2OBr2295.962-5.2121
1000339-29-6nonenonenoneC14H15N2OBr307.19-5.8756
100009-99-2lowhighnoneC21H25NO4355.4332.9337
1000017-97-9nonenonenoneC10H11N3O2205.216-1.3937
1000-82-4lowhighhighC2H6N2O290.08160.41759
100009-88-9nonenonenoneC18H45N7359.604-4.1108
100-57-2highlowlowC6H6OHg294.703-2.3891
100-14-1highhighlowC7H6NO2Cl171.583-7.5061
100-59-4nonenonenoneCl.C6H5Mg101.411-2.3575
100022-13-7nonenonenoneHCl.C20H21NO4339.392.3133
1000018-22-3nonenonenoneC16H22N3O4Br400.272-33.051
100-07-2highhighlowC8H7O2Cl170.595-10.49
100011-01-6nonenonenoneC9H18O2158.24-2.3462
100-09-4nonenonenoneC8H8O3152.149-1.597
100-96-9highnonenoneC7H10N2O138.169-1.7412
10001-13-5nonenonehighC12H22N2O210.323.9217
100033-28-1lownonehighC6H9N7179.186-2.3035
100005-68-3nonenonenoneC13H12O4232.234-4.9451
100021-81-6nonenonenoneH3O4P.C20H42N2O326.566-22.282
100-06-1nonenonenoneC9H10O2150.176-1.6836
1000018-13-2nonenonenoneC11H14NO2Br272.141-5.4951
100-17-4nonenonenoneC7H7NO3153.137-7.2945
1000018-70-1nonenonenoneC15H18N2O6322.316-6.5762
1000-23-3highhighlowC4H6O4Cl2Sn307.704-8.6766
100-05-0nonenonenoneCl.C6H4N3O2150.117-9.1371
100-63-0highhighnoneC6H8N2108.144-4.3224
100-10-7nonehighhighC9H11NO149.192-1.8715
100019-40-7nonenonenoneC14H15NO3245.277-1.947
100003-85-8highhighnoneC13H8N2OCl2S311.1921.0858
100-94-7nonenonenoneCl.C16H20N226.342-1.9788
1000339-25-2nonenonenoneC14H8N2OBrF319.133-1.9975
100-25-4nonenonenoneC6H4N2O4168.108-7.74
100004-93-1nonehighnoneC16H11NO2249.268-1.5746
100017-22-9highhighhighC5H8O2100.117-8.1063
1000-36-8nonenonenoneC11H25O3P236.29-27.011
1000068-23-4nonelownoneC14H18NO5B291.11-44.603
1000018-06-3nonenonenoneC8H8N3Br226.0770.34749
1000000-13-4highhighhighC21H28O12472.441-0.17986
1000339-51-4nonenonenoneC7H4NO4F185.11-8.2861
1000198-76-4nonenonenoneC11H12NF3215.217-5.8988
1000-78-8highlownoneC11H24N2184.326-10.254
100007-55-4nonenonenoneC35H39O19763.676-1.2907
1000339-28-5nonenonenoneC14H8N2OBrCl335.588-0.59356
1000296-71-8nonenonehighC19H27NO8S3493.62-2.9952
1000-41-5nonenonelowC10H18O154.252-9.05
100027-90-5highhighnoneC20H26N2Cl2.HCl.HCl365.3464.1664
100-01-6nonenonenoneC6H6N2O2138.126-7.2389
100-86-7nonenonenoneC10H14O150.22-2.4187
100021-46-3nonenonenoneC9H11NO2165.191-3.1955
100010-99-9nonenonenoneC11H24O2188.31-23.185
10000-20-1nonelowhighC12H32N2Si2260.572-64.51
1000068-25-6nonenonenoneC13H15NO4BF279.074-46.077
100-77-6nonenonenoneC6H4N2Cl.Cl139.565-4.1248
1000018-44-9nonenonenoneC13H16N2O5280.279-2.3885
1000017-93-5nonenonenoneC8H5N2O2Cl196.5932.9136
1000-91-5nonenonehighC5H14OSi118.251-35.679