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109900 82 5 | Cheminformatics

Chemical : (2-Butyl-3,3-dimethylcycloprop-1-en-1-yl)benzene

Casrn : 109900-82-5

MolName : (2-Butyl-3,3-dimethylcycloprop-1-en-1-yl)benzene

MolecularFormula : C15H20

Smiles : CCCCC(C1(C)C)=C1c1ccccc1

InChI : InChI=1S/C15H20/c1-4-5-11-13-14(15(13,2)3)12-9-7-6-8-10-12/h6-10H,4-5,11H2,1-3H3

InChIK : HOFQOIXLXFLSMD-UHFFFAOYSA-N

CanonicalSyTyLFy : 97c416c56337fc7f

TotalMolweight : 200.324

Molweight : 200.324

MonoisotopicMass : 200.1565

CLogP : 4.41

CLogS : -3.34

TotalSurfaceArea : 171.15

Druglikeness : -7.3599

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions :

Shape Index : 0.66667

Molecula Flexibility : 0.4362

Molecular Complexity : 0.64904

Fragments : 1

Non HAtoms : 15

Rotatable Bond : 4

Rings Closures : 2

Small Rings : 2

Aromatic Rings : 1

Aromatic Atoms : 6

Sp3Atoms : 7

Symmetricatoms : 3

StereoCon :

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
100004-78-2nonenonenoneC16H11NO2249.268-1.5746
1000018-21-2nonenonenoneC17H25N3O6S399.467-41.344
1000303-67-2nonenonenoneC6H8N2O124.1432.717
1000068-25-6nonenonenoneC13H15NO4BF279.074-46.077
100005-12-7nonenonelowC11H10NCl191.662.2675
1000-43-7highhighhighC8H18Cl2Si213.223-31.848
1000269-68-0nonenonenoneC14H24N4248.3730.99367
1000339-27-4nonenonenoneC14H8N3O3Br346.14-5.8142
100-86-7nonenonenoneC10H14O150.22-2.4187
100003-85-8highhighnoneC13H8N2OCl2S311.1921.0858
100005-79-6nonenonenoneC12H9NS199.276-2.6106
100-26-5nonenonenoneC7H5NO4167.12-1.5746
100-97-0highhighhighC6H12N4140.1891.5849
100-09-4nonenonenoneC8H8O3152.149-1.597
100021-82-7nonenonenoneH3O4P.C18H38N2O298.513-22.282
100-51-6highhighhighC7H8O108.14-2.2456
100012-67-7highhighhighC12H12O5236.222-19.846
1000296-71-8nonenonehighC19H27NO8S3493.62-2.9952
1000339-23-0nonenonenoneC6H5N2O2Br217.022-3.3311
100019-40-7nonenonenoneC14H15NO3245.277-1.947
100-56-1highlowlowC6H5ClHg313.149-2.3575
100033-28-1lownonehighC6H9N7179.186-2.3035
1000017-98-0nonenonenoneC8H4N2O2BrCl275.489-2.5326
100013-07-8nonenonenoneC18H32B.Li259.263-11.013
1000-68-6nonenonenoneC3H9NO3S2171.24-3.0843
100-79-8nonelownoneC6H12O3132.158-9.8672
100-81-2nonenonenoneC8H11N121.182-2.1005
100008-89-7nonenonenoneC11H10N4O3246.225-1.8465
1000339-26-3nonenonenoneC14H7N2OBrCl2370.033-0.59356
100032-79-9nonehighnoneC6H6N3O2Br.HCl232.037-11.653
100-04-9nonehighnoneCl.C8H10N3148.188-2.0275
1000-16-4nonenonenoneC13H30NO3P279.359-34.244
100003-81-4highhighnoneC8H7N2OClS214.6761.4208
1000339-30-9nonenonenoneC8H10N3Cl183.6412.1
1000304-40-4nonenonenoneC11H17NO179.2622.2651
100-92-5nonenonenoneC11H17N163.2631.1672
1000339-29-6nonenonenoneC14H15N2OBr307.19-5.8756
100012-49-5nonenonenoneC10H2O4Br4505.738-8.4981
10002-37-6nonenonenoneC9H16N2O168.239-3.8085
100004-92-0nonenonenoneC16H11NO2249.268-1.5746
1000296-70-7nonenonenoneC19H27NO7S3477.6213.1322
1000198-80-0nonenonenoneC11H14NF179.237-0.04876
100002-29-7nonenonenoneC12H18N2O3238.2862.8956
100-52-7highhighhighC7H6O106.124-4.225
100-32-3nonenonenoneC12H8N2O4S2308.338-7.3436
100008-84-2nonenonenoneC22H14N2O2338.3653.1859
100-96-9highnonenoneC7H10N2O138.169-1.7412
1000-40-4highnonelowC10H24S2Sn327.143-7.0269
10001-46-4nonenonenoneC9H11N3O3209.2041.9565
1000018-26-7nonenonenoneC16H23NO3277.363-15.052
100-11-8lowhighnoneC7H6NO2Br216.034-13.162
100009-99-2lowhighnoneC21H25NO4355.4332.9337
1000025-93-3nonenonenoneC20H17NO4335.358-1.6731
1000068-23-4nonelownoneC14H18NO5B291.11-44.603
10003-73-3nonenonenoneHCl.C7H10N2122.17-2.0712
100009-88-9nonenonenoneC18H45N7359.604-4.1108
100-46-9nonenonenoneC7H9N107.155-2.0712
1000166-63-1nonehighnoneC20H23N8O2Br487.361-0.90793
100007-67-8highnonelowC5H7OClF2156.559-12.702
1000-82-4lowhighhighC2H6N2O290.08160.41759