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406946 49 4 | Cheminformatics

Chemical : (1-Ethoxy-3-methyl-4-methylidenecyclopentyl)benzene

Casrn : 406946-49-4

MolName : (1-Ethoxy-3-methyl-4-methylidenecyclopentyl)benzene

MolecularFormula : C15H20O

Smiles : CCOC(CC1C)(CC1=C)c1ccccc1

InChI : InChI=1S/C15H20O/c1-4-16-15(10-12(2)13(3)11-15)14-8-6-5-7-9-14/h5-9,13H,2,4,10-11H2,1,3H3

InChIK : ABYZKONOJXHLRX-UHFFFAOYSA-N

CanonicalSyTyLFy : a1fda7a3c39d3d0

TotalMolweight : 216.323

Molweight : 216.323

MonoisotopicMass : 216.151415

CLogP : 3.7886

CLogS : -3.262

H Acceptors : 1

TotalSurfaceArea : 181.22

Relative PSA : 0.055182

PolarSurfaceArea : 9.23

Druglikeness : -7.7436

Mutagenic : none

Tumorigenic : none

Reproductive Effective : high

Irritant : none

Nasty Functions :

Shape Index : 0.5

Molecula Flexibility : 0.43234

Molecular Complexity : 0.69646

Fragments : 1

Non HAtoms : 16

NonCHAtoms : 1

Electronegative Atoms : 1

StereoCenters : 2

Rotatable Bond : 3

Rings Closures : 2

Small Rings : 2

Aromatic Rings : 1

Aromatic Atoms : 6

Sp3Atoms : 8

Symmetricatoms : 2

StereoCon : unknown chirality

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
1000058-38-7nonenonenoneC11H12N2O2204.228-4.6529
100-28-7highlowlowC7H4N2O3164.12-21.552
1000339-25-2nonenonenoneC14H8N2OBrF319.133-1.9975
1000-90-4nonenonenoneZn.C4H7OS2.C4H7OS2135.231-2.7683
100033-59-8nonenonenoneC8H16N2140.2290.9406
100-83-4highnonelowC7H6O2122.123-4.1407
10003-94-8nonenonenoneC9H16N2O18P4564.118-31.509
10001-08-8nonenonehighC11H22N2O198.309-3.1037
100027-33-6nonenonenoneI.C21H27N2O323.4583.6949
100008-90-0nonenonenoneC12H11N3O3245.237-1.9187
1000171-05-0nonenonenoneC27H37O3P440.562-24.592
100018-96-0highhighnoneC20H39O2I438.428-31.232
100005-44-5highnonelowC7H5O2ClS188.634-11.771
100031-88-7nonenonehighC10H30O3Si4310.689-53.619
10003-67-5nonenonenoneC33H62O6554.849-22.973
100017-22-9highhighhighC5H8O2100.117-8.1063
10-00-4nonenonenoneC28H34O8498.57-4.8409
100011-00-5nonenonenoneC15H24O2236.354-18.044
10001-43-1nonenonenoneC15H18N6O2314.3484.1828
100023-32-3highhighnoneCH3O4S.C20H19N2O303.3840.7545
1000-70-0nonelowhighC7H18N2Si2186.406-43.673
1000018-40-5lowhighnoneC11H16N2O2S240.3261.4856
100012-67-7highhighhighC12H12O5236.222-19.846
1000-68-6nonenonenoneC3H9NO3S2171.24-3.0843
1000269-67-9nonenonenoneC13H22N4234.3460.99367
100019-40-7nonenonenoneC14H15NO3245.277-1.947
1000-28-8nonenonenoneC6H3OF11300.067-44.343
1000339-34-3nonenonenoneC11H12N3OBr282.14-5.9074
1000339-26-3nonenonenoneC14H7N2OBrCl2370.033-0.59356
100004-80-6nonenonenoneC13H11NO3229.234-1.3547
1000-83-5lowhighhighC2H6N2OS106.149-2.264
100022-13-7nonenonenoneHCl.C20H21NO4339.392.3133
100-63-0highhighnoneC6H8N2108.144-4.3224
1000018-25-6nonenonenoneC13H24N2O6S336.408-32.405
017257-81-7nonenonenoneC6H10O2114.1430.9106
100020-83-5nonenonelowC7H11O3B153.972-20.814
1000018-48-3nonenonenoneC12H15NO4S269.321.5148
100008-36-4nonenonenoneC17H22O2258.36-5.6379
100021-79-2nonehighhighC16H32O2.C2H8N2256.428-25.216
100033-28-1lownonehighC6H9N7179.186-2.3035
100-29-8nonenonenoneC8H9NO3167.163-8.928
100021-84-9highhighhighH3O4P.C18H36O2.C2H8N2284.482-25.216
10-35-5nonenonenoneC4H6O2BrF184.992-23.473
1000000-13-4highhighhighC21H28O12472.441-0.17986
10002-30-9nonenonenoneC12H9NOS215.2750.083087
100-89-0nonenonelowC18H36O6B2370.1-16.157
100-07-2highhighlowC8H7O2Cl170.595-10.49
1000-43-7highhighhighC8H18Cl2Si213.223-31.848
100-76-5nonenonehighC7H13N111.1873.5517
100-61-8highnonenoneC7H9N107.155-0.23765
1000068-24-5nonenonelowC13H15NO4BCl295.529-44.638
10001-52-2highhighnoneC11H10N6O3S306.3056.7202
100-85-6nonenonenoneHO.C10H16N150.244-2.6575
1000339-23-0nonenonenoneC6H5N2O2Br217.022-3.3311
1000-44-8highhighlowC7H7Cl126.586-8.5908
100-19-6nonenonenoneC8H7NO3165.148-7.0365
1000017-93-5nonenonenoneC8H5N2O2Cl196.5932.9136
100007-67-8highnonelowC5H7OClF2156.559-12.702
100007-54-3nonenonenoneC28H30O13574.533-1.9839
1000339-31-0nonenonehighC12H16NCl209.7190.65299