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29817 09 2 | Cheminformatics

Chemical : (2-Methylidenecyclopropyl)benzene

Casrn : 29817-09-2

MolName : (2-Methylidenecyclopropyl)benzene

MolecularFormula : C10H10

Smiles : C=C(C1)C1c1ccccc1

InChI : InChI=1S/C10H10/c1-8-7-10(8)9-5-3-2-4-6-9/h2-6,10H,1,7H2/t10-/m0/s1

InChIK : UZXGMTRQCZEMNP-JTQLQIEISA-N

CanonicalSyTyLFy : 3005464dc3f88981

TotalMolweight : 130.189

Molweight : 130.189

MonoisotopicMass : 130.07825

CLogP : 3.0135

CLogS : -2.636

TotalSurfaceArea : 108.77

Druglikeness : -3.2825

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions :

Shape Index : 0.7

Molecula Flexibility : 0.41784

Molecular Complexity : 0.65917

Fragments : 1

Non HAtoms : 10

StereoCenters : 1

Rotatable Bond : 1

Rings Closures : 2

Small Rings : 2

Aromatic Rings : 1

Aromatic Atoms : 6

Sp3Atoms : 2

Symmetricatoms : 2

StereoCon : racemate

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
100005-68-3nonenonenoneC13H12O4232.234-4.9451
1000-69-7highnonelowC7H18SSn252.996-9.6969
100033-28-1lownonehighC6H9N7179.186-2.3035
100010-00-2nonenonenoneC20H23NO5357.405-3.7157
100-20-9highnonelowC8H4O2Cl2203.024-10.706
1000-28-8nonenonenoneC6H3OF11300.067-44.343
1000284-53-6nonenonehighC18H36O2284.482-15.583
1000018-21-2nonenonenoneC17H25N3O6S399.467-41.344
10003-95-9nonenonenoneC10H18N2O17P4562.146-25.989
100-99-2nonenonelowC12H27Al198.328-22.009
1000-50-6nonenonehighC6H15ClSi150.724-84.768
100009-23-2nonenonehighC17H22226.362-9.7346
10001-30-6nonenonenoneC17H14O4282.294-0.8408
100-59-4nonenonenoneCl.C6H5Mg101.411-2.3575
1000-00-6nonenonehighC10H26OSi2218.487-62.76
1000269-51-1nonenonenoneC13H12NO4B257.052-12.285
100-76-5nonenonehighC7H13N111.1873.5517
1000018-70-1nonenonenoneC15H18N2O6322.316-6.5762
10000-51-8nonenonenoneC14H15NO3245.2770.10503
1000339-51-4nonenonenoneC7H4NO4F185.11-8.2861
100012-49-5nonenonenoneC10H2O4Br4505.738-8.4981
1000-78-8highlownoneC11H24N2184.326-10.254
100-95-8nonenonenoneCl.C23H41N2O361.592-17.647
1000017-92-4nonenonenoneC6H4NBr2Cl285.366-3.6
1000269-68-0nonenonenoneC14H24N4248.3730.99367
100016-73-7highhighhighC6H5OCl.C10H16O.CH2O152.236-3.7075
100031-88-7nonenonehighC10H30O3Si4310.689-53.619
1000068-65-4nonenonenoneC13H15NO4BF279.074-46.077
1000171-05-0nonenonenoneC27H37O3P440.562-24.592
100007-40-7nonenonenoneC31H42N4O7582.695-0.42167
100023-32-3highhighnoneCH3O4S.C20H19N2O303.3840.7545
100021-46-3nonenonenoneC9H11NO2165.191-3.1955
10-35-5nonenonenoneC4H6O2BrF184.992-23.473
100-21-0highnonehighC8H6O4166.132-1.8442
1000-84-6nonenonehighC4H9NO87.1215-6.3779
100-81-2nonenonenoneC8H11N121.182-2.1005
1000018-10-9nonenonenoneC7H8N2OBr2295.962-5.2121
1000018-22-3nonenonenoneC16H22N3O4Br400.272-33.051
1000198-76-4nonenonenoneC11H12NF3215.217-5.8988
10-00-4nonenonenoneC28H34O8498.57-4.8409
100-45-8nonenonehighC7H9N107.155-10.018
100-07-2highhighlowC8H7O2Cl170.595-10.49
1000284-35-4nonenonehighC16H24O4280.363-11.936
100-63-0highhighnoneC6H8N2108.144-4.3224
10000-42-7highhighlowC20H18N4O3362.388-5.7793
100-74-3highnonehighC6H13NO115.1753.7593
100-93-6highhighhighC19H18N2O2S338.43-12.848
1000-57-3highnonelowC6H16SSn238.969-7.4261
100-40-3nonenonehighC8H12108.183-9.1684
1000339-23-0nonenonenoneC6H5N2O2Br217.022-3.3311
1000-05-1nonenonehighC8H26O3Si4282.635-83.299
1000068-24-5nonenonelowC13H15NO4BCl295.529-44.638
100004-93-1nonehighnoneC16H11NO2249.268-1.5746
1000017-93-5nonenonenoneC8H5N2O2Cl196.5932.9136
10001-13-5nonenonehighC12H22N2O210.323.9217
100027-27-8nonenonenoneCH3I.C20H24N2292.4253.4994
10000-20-1nonelowhighC12H32N2Si2260.572-64.51
100012-67-7highhighhighC12H12O5236.222-19.846
100021-81-6nonenonenoneH3O4P.C20H42N2O326.566-22.282
10003-42-6nonenonenoneC11H11NO4221.211-4.7046