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55444 10 5 | Cheminformatics

Chemical : (1S,6R)-4,6-Dimethyl-2-oxocyclohex-3-en-1-yl acetate

Casrn : 55444-10-5

MolName : (1S,6R)-4,6-Dimethyl-2-oxocyclohex-3-en-1-yl acetate

MolecularFormula : C10H14O3

Smiles : C[C@H](CC(C)=CC1=O)[C@@H]1OC(C)=O

InChI : InChI=1S/C10H14O3/c1-6-4-7(2)10(9(12)5-6)13-8(3)11/h5,7,10H,4H2,1-3H3/t7-,10-/m0/s1

InChIK : AMQOGJDNTKGDCL-XVKPBYJWSA-N

CanonicalSyTyLFy : 48cb0ee6e2023052

TotalMolweight : 182.218

Molweight : 182.218

MonoisotopicMass : 182.094295

CLogP : 1.4102

CLogS : -1.869

H Acceptors : 3

TotalSurfaceArea : 145.75

Relative PSA : 0.24755

PolarSurfaceArea : 43.37

Druglikeness : 0.43794

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions :

Shape Index : 0.61538

Molecula Flexibility : 0.21961

Molecular Complexity : 0.72397

Fragments : 1

Non HAtoms : 13

NonCHAtoms : 3

Electronegative Atoms : 3

StereoCenters : 2

Rotatable Bond : 2

Rings Closures : 1

Small Rings : 1

Sp3Atoms : 7

StereoCon : this enantiomer

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
100003-85-8highhighnoneC13H8N2OCl2S311.1921.0858
1000-58-4highhighhighC4H8Cl4Si226.006-54.611
100011-00-5nonenonenoneC15H24O2236.354-18.044
1000018-48-3nonenonenoneC12H15NO4S269.321.5148
100-15-2nonehighnoneC7H8N2O2152.153-5.7806
1000018-21-2nonenonenoneC17H25N3O6S399.467-41.344
100-13-0nonenonelowC8H7NO2149.149-10.212
100003-81-4highhighnoneC8H7N2OClS214.6761.4208
100010-99-9nonenonenoneC11H24O2188.31-23.185
100004-79-3nonenonenoneC13H11NO2213.235-1.5864
1000-05-1nonenonehighC8H26O3Si4282.635-83.299
100016-73-7highhighhighC6H5OCl.C10H16O.CH2O152.236-3.7075
100-11-8lowhighnoneC7H6NO2Br216.034-13.162
100-49-2nonenonenoneC7H14O114.187-9.3679
100-66-3highnonehighC7H8O108.14-2.0846
100-40-3nonenonehighC8H12108.183-9.1684
100010-00-2nonenonenoneC20H23NO5357.405-3.7157
100021-81-6nonenonenoneH3O4P.C20H42N2O326.566-22.282
100005-44-5highnonelowC7H5O2ClS188.634-11.771
100-45-8nonenonehighC7H9N107.155-10.018
1000171-05-0nonenonenoneC27H37O3P440.562-24.592
1000000-13-4highhighhighC21H28O12472.441-0.17986
1000018-44-9nonenonenoneC13H16N2O5280.279-2.3885
10-13-2009nonenonenoneC15H14O5274.271-1.4702
100009-23-2nonenonehighC17H22226.362-9.7346
100-25-4nonenonenoneC6H4N2O4168.108-7.74
1000-36-8nonenonenoneC11H25O3P236.29-27.011
1000-46-0nonenonenoneC7H18Ge174.83-4.6976
1000-00-6nonenonehighC10H26OSi2218.487-62.76
1000018-22-3nonenonenoneC16H22N3O4Br400.272-33.051
1000339-24-1nonenonenoneC7H4NOF137.113-7.3916
100-61-8highnonenoneC7H9N107.155-0.23765
100-17-4nonenonenoneC7H7NO3153.137-7.2945
1000068-65-4nonenonenoneC13H15NO4BF279.074-46.077
100005-12-7nonenonelowC11H10NCl191.662.2675
100-68-5nonenonenoneC7H8S124.207-1.735
1000339-31-0nonenonehighC12H16NCl209.7190.65299
100-63-0highhighnoneC6H8N2108.144-4.3224
017257-81-7nonenonenoneC6H10O2114.1430.9106
100-74-3highnonehighC6H13NO115.1753.7593
100-46-9nonenonenoneC7H9N107.155-2.0712
100-26-5nonenonenoneC7H5NO4167.12-1.5746
100027-27-8nonenonenoneCH3I.C20H24N2292.4253.4994
100-38-9nonenonehighC6H15NS133.2580.17671
1000025-92-2nonenonenoneC20H16N2O2316.359-6.3825
1000-78-8highlownoneC11H24N2184.326-10.254
1000017-97-9nonenonenoneC10H11N3O2205.216-1.3937
100027-90-5highhighnoneC20H26N2Cl2.HCl.HCl365.3464.1664
100-21-0highnonehighC8H6O4166.132-1.8442
100010-02-4nonenonenoneC14H23NO221.343-6.1109
1000339-32-1nonenonenoneC11H14NF179.2370.6275
100-50-5nonenonehighC7H10O110.155-9.6048
100-95-8nonenonenoneCl.C23H41N2O361.592-17.647
100031-88-7nonenonehighC10H30O3Si4310.689-53.619
1000284-35-4nonenonehighC16H24O4280.363-11.936
1000068-24-5nonenonelowC13H15NO4BCl295.529-44.638
100-70-9nonenonenoneC6H4N2104.112-6.0498
100032-79-9nonehighnoneC6H6N3O2Br.HCl232.037-11.653
100-64-1highhighnoneC6H11NO113.159-6.4182
100009-99-2lowhighnoneC21H25NO4355.4332.9337