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42774 90 3 | Cheminformatics

Chemical : (1-Methylcyclopentyl)benzene

Casrn : 42774-90-3

MolName : (1-Methylcyclopentyl)benzene

MolecularFormula : C12H16

Smiles : CC1(CCCC1)c1ccccc1

InChI : InChI=1S/C12H16/c1-12(9-5-6-10-12)11-7-3-2-4-8-11/h2-4,7-8H,5-6,9-10H2,1H3

InChIK : LJVPGRVAQLFCHB-UHFFFAOYSA-N

CanonicalSyTyLFy : ba9fdad98b2adb5c

TotalMolweight : 160.259

Molweight : 160.259

MonoisotopicMass : 160.1252

CLogP : 3.2264

CLogS : -3.402

TotalSurfaceArea : 137.47

Druglikeness : -3.5304

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions :

Shape Index : 0.58333

Molecula Flexibility : 0.44504

Molecular Complexity : 0.60182

Fragments : 1

Non HAtoms : 12

Rotatable Bond : 1

Rings Closures : 2

Small Rings : 2

Aromatic Rings : 1

Aromatic Atoms : 6

Sp3Atoms : 6

Symmetricatoms : 4

StereoCon :

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
1000058-38-7nonenonenoneC11H12N2O2204.228-4.6529
100-15-2nonehighnoneC7H8N2O2152.153-5.7806
100005-01-4nonenonehighC8H21BrSSi2285.397-52.815
1000-82-4lowhighhighC2H6N2O290.08160.41759
1000018-26-7nonenonenoneC16H23NO3277.363-15.052
1000010-11-6nonenonenoneC28H44N2O2440.669-21.689
100-96-9highnonenoneC7H10N2O138.169-1.7412
100-05-0nonenonenoneCl.C6H4N3O2150.117-9.1371
1000-69-7highnonelowC7H18SSn252.996-9.6969
1000-41-5nonenonelowC10H18O154.252-9.05
1000-36-8nonenonenoneC11H25O3P236.29-27.011
1000018-58-5nonenonenoneC6H4NBr2Cl285.366-3.6
1000018-59-6nonenonelowC10H15O2BrS279.197-14.078
1000018-25-6nonenonenoneC13H24N2O6S336.408-32.405
1000018-56-3nonenonenoneC7H4N3O2Br242.032-0.39052
100011-00-5nonenonenoneC15H24O2236.354-18.044
100019-64-5nonenonenoneC9H10N2O7FP308.157-34.083
1000017-92-4nonenonenoneC6H4NBr2Cl285.366-3.6
1000017-98-0nonenonenoneC8H4N2O2BrCl275.489-2.5326
1000018-06-3nonenonenoneC8H8N3Br226.0770.34749
100-63-0highhighnoneC6H8N2108.144-4.3224
100-29-8nonenonenoneC8H9NO3167.163-8.928
100-71-0nonenonenoneC7H9N107.155-2.2725
1000339-30-9nonenonenoneC8H10N3Cl183.6412.1
1000339-54-7nonenonenoneC9H7O2F3204.147-11.176
1000068-42-7nonenonenoneC10H11NO3BrFS324.169-2.2263
1000018-70-1nonenonenoneC15H18N2O6322.316-6.5762
1000068-26-7nonenonenoneC13H15NO4BF279.074-46.077
100004-54-4nonehighnoneC4H8Te183.708-3.9699
100-02-7nonenonenoneC6H5NO3139.11-7.5665
1000166-63-1nonehighnoneC20H23N8O2Br487.361-0.90793
10002-06-9nonenonenoneC10H8N3ClS237.7142.0874
100-11-8lowhighnoneC7H6NO2Br216.034-13.162
100-16-3lowhighnoneC6H7N3O2153.141-9.8627
100007-87-2nonenonenoneC16H9N2OBr325.1640.88714
100031-98-9nonenonehighC12H29O4F3Si4406.696-100.78
1000025-92-2nonenonenoneC20H16N2O2316.359-6.3825
100-57-2highlowlowC6H6OHg294.703-2.3891
100-56-1highlowlowC6H5ClHg313.149-2.3575
1000-67-5nonenonehighC4H9O4S.Na153.177-10.412
1000068-25-6nonenonenoneC13H15NO4BF279.074-46.077
1000018-07-4nonenonenoneC14H13N3O239.2771.9531
10-35-5nonenonenoneC4H6O2BrF184.992-23.473
1000068-65-4nonenonenoneC13H15NO4BF279.074-46.077
100021-47-4nonenonenoneC13H17N5O6339.307-2.7249
100-85-6nonenonenoneHO.C10H16N150.244-2.6575
100033-28-1lownonehighC6H9N7179.186-2.3035
100-97-0highhighhighC6H12N4140.1891.5849
100021-84-9highhighhighH3O4P.C18H36O2.C2H8N2284.482-25.216
100-55-0nonenonenoneC6H7NO109.128-1.9045
1000339-23-0nonenonenoneC6H5N2O2Br217.022-3.3311
1000339-34-3nonenonenoneC11H12N3OBr282.14-5.9074
1000-22-2lowhighlowC6H14O2FPS200.213-11.052
100012-49-5nonenonenoneC10H2O4Br4505.738-8.4981
100-90-3nonenonenoneC14H16N4O3S320.3724.7301
100008-90-0nonenonenoneC12H11N3O3245.237-1.9187
1000068-24-5nonenonelowC13H15NO4BCl295.529-44.638
1000339-45-6nonenonehighC8H14O2F2180.193-28.199
100-00-5nonenonenoneC6H4NO2Cl157.556-7.4592
100021-85-0nonehighhighH3O4P.C16H32O2.C2H8N2256.428-25.216