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112919 40 1 | Cheminformatics

Chemical : (2-Methoxycycloprop-1-en-1-yl)benzene

Casrn : 112919-40-1

MolName : (2-Methoxycycloprop-1-en-1-yl)benzene

MolecularFormula : C10H10O

Smiles : COC(C1)=C1c1ccccc1

InChI : InChI=1S/C10H10O/c1-11-10-7-9(10)8-5-3-2-4-6-8/h2-6H,7H2,1H3

InChIK : BUSAGBBBLCNNEI-UHFFFAOYSA-N

CanonicalSyTyLFy : 5e508380eda75751

TotalMolweight : 146.188

Molweight : 146.188

MonoisotopicMass : 146.073165

CLogP : 1.9339

CLogS : -2.128

H Acceptors : 1

TotalSurfaceArea : 118.7

Relative PSA : 0.084246

PolarSurfaceArea : 9.23

Druglikeness : -0.895

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions :

Shape Index : 0.72727

Molecula Flexibility : 0.45694

Molecular Complexity : 0.58275

Fragments : 1

Non HAtoms : 11

NonCHAtoms : 1

Electronegative Atoms : 1

Rotatable Bond : 2

Rings Closures : 2

Small Rings : 2

Aromatic Rings : 1

Aromatic Atoms : 6

Sp3Atoms : 3

Symmetricatoms : 2

StereoCon :

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
100004-94-2nonenonenoneC13H11NO2213.235-1.5864
1000-23-3highhighlowC4H6O4Cl2Sn307.704-8.6766
100010-99-9nonenonenoneC11H24O2188.31-23.185
100028-43-1nonenonenoneBr.C21H35N2315.523-2.5218
1000339-24-1nonenonenoneC7H4NOF137.113-7.3916
100-52-7highhighhighC7H6O106.124-4.225
1000-69-7highnonelowC7H18SSn252.996-9.6969
100-54-9nonenonenoneC6H4N2104.112-6.0498
100-16-3lowhighnoneC6H7N3O2153.141-9.8627
100-73-2highnonenoneC6H8O2112.128-6.3422
100-38-9nonenonehighC6H15NS133.2580.17671
100004-92-0nonenonenoneC16H11NO2249.268-1.5746
10001-46-4nonenonenoneC9H11N3O3209.2041.9565
1000339-28-5nonenonenoneC14H8N2OBrCl335.588-0.59356
1000018-48-3nonenonenoneC12H15NO4S269.321.5148
100021-79-2nonehighhighC16H32O2.C2H8N2256.428-25.216
1000018-59-6nonenonelowC10H15O2BrS279.197-14.078
1000198-80-0nonenonenoneC11H14NF179.237-0.04876
100-26-5nonenonenoneC7H5NO4167.12-1.5746
100010-21-7nonenonenoneC14H21NO219.327-4.2999
1000339-23-0nonenonenoneC6H5N2O2Br217.022-3.3311
1000000-13-4highhighhighC21H28O12472.441-0.17986
1000339-52-5nonenonenoneC7H3N2O2F166.111-12.761
100-95-8nonenonenoneCl.C23H41N2O361.592-17.647
1000068-26-7nonenonenoneC13H15NO4BF279.074-46.077
1000018-26-7nonenonenoneC16H23NO3277.363-15.052
100007-55-4nonenonenoneC35H39O19763.676-1.2907
1000068-25-6nonenonenoneC13H15NO4BF279.074-46.077
100-01-6nonenonenoneC6H6N2O2138.126-7.2389
10002-97-8nonenonenoneC18H30O2278.4340.24997
100-81-2nonenonenoneC8H11N121.182-2.1005
100020-94-8highnonelowC12H17OCl212.719-11.962
100022-13-7nonenonenoneHCl.C20H21NO4339.392.3133
100023-32-3highhighnoneCH3O4S.C20H19N2O303.3840.7545
10003-73-3nonenonenoneHCl.C7H10N2122.17-2.0712
1000289-40-6nonenonenoneC7H4N2Br2S307.997-2.2608
1000068-42-7nonenonenoneC10H11NO3BrFS324.169-2.2263
10001-13-5nonenonehighC12H22N2O210.323.9217
1000339-31-0nonenonehighC12H16NCl209.7190.65299
100-66-3highnonehighC7H8O108.14-2.0846
1000152-84-0nonenonenoneC6H2NBr2F3304.891-10.75
1000-87-9nonenonenoneC7H1296.1723-2.6557
100021-85-0nonehighhighH3O4P.C16H32O2.C2H8N2256.428-25.216
100-46-9nonenonenoneC7H9N107.155-2.0712
100-99-2nonenonelowC12H27Al198.328-22.009
100031-88-7nonenonehighC10H30O3Si4310.689-53.619
100-76-5nonenonehighC7H13N111.1873.5517
1000339-45-6nonenonehighC8H14O2F2180.193-28.199
1000-58-4highhighhighC4H8Cl4Si226.006-54.611
100-70-9nonenonenoneC6H4N2104.112-6.0498
100-39-0highhighnoneC7H7Br171.037-7.8241
100-41-4highhighhighC8H10106.167-2.68
100-83-4highnonelowC7H6O2122.123-4.1407
1000335-27-2nonenonenoneC10H15N4OCl242.7090.81574
100-92-5nonenonenoneC11H17N163.2631.1672
1000339-29-6nonenonenoneC14H15N2OBr307.19-5.8756
100005-68-3nonenonenoneC13H12O4232.234-4.9451
1000-22-2lowhighlowC6H14O2FPS200.213-11.052
10003-95-9nonenonenoneC10H18N2O17P4562.146-25.989
100-04-9nonehighnoneCl.C8H10N3148.188-2.0275