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33567 62 3 | Cheminformatics

Chemical : (2,5-dimethoxyphenyl)acetaldehyde

Casrn : 33567-62-3

MolName : (2,5-dimethoxyphenyl)acetaldehyde

MolecularFormula : C10H12O3

Smiles : COc(cc1)cc(CC=O)c1OC

InChI : InChI=1S/C10H12O3/c1-12-9-3-4-10(13-2)8(7-9)5-6-11/h3-4,6-7H,5H2,1-2H3

InChIK : LBMQTRYSDDYFCW-UHFFFAOYSA-N

CanonicalSyTyLFy : 6be9eef2d2d60d2f

TotalMolweight : 180.202

Molweight : 180.202

MonoisotopicMass : 180.078645

CLogP : 1.1401

CLogS : -1.863

H Acceptors : 3

TotalSurfaceArea : 151.08

Relative PSA : 0.21869

PolarSurfaceArea : 35.53

Druglikeness : -4.0687

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : high

Nasty Functions :

Shape Index : 0.61538

Molecula Flexibility : 0.40722

Molecular Complexity : 0.69573

Fragments : 1

Non HAtoms : 13

NonCHAtoms : 3

Electronegative Atoms : 3

Rotatable Bond : 4

Rings Closures : 1

Small Rings : 1

Aromatic Rings : 1

Aromatic Atoms : 6

Sp3Atoms : 5

StereoCon :

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
100-39-0highhighnoneC7H7Br171.037-7.8241
100009-92-5nonenonenoneC20H23NO4341.4064.6216
1000-36-8nonenonenoneC11H25O3P236.29-27.011
1000017-94-6nonenonenoneC8H5N2O2Cl196.5932.9136
1000-57-3highnonelowC6H16SSn238.969-7.4261
1000018-50-7nonenonenoneC13H16N2O4264.28-7.3568
100021-84-9highhighhighH3O4P.C18H36O2.C2H8N2284.482-25.216
100009-23-2nonenonehighC17H22226.362-9.7346
100-87-8nonenonenoneC7H8O3S172.204-10.732
100-71-0nonenonenoneC7H9N107.155-2.2725
1000018-59-6nonenonelowC10H15O2BrS279.197-14.078
100020-83-5nonenonelowC7H11O3B153.972-20.814
100004-92-0nonenonenoneC16H11NO2249.268-1.5746
100-79-8nonelownoneC6H12O3132.158-9.8672
100031-98-9nonenonehighC12H29O4F3Si4406.696-100.78
10001-46-4nonenonenoneC9H11N3O3209.2041.9565
100012-49-5nonenonenoneC10H2O4Br4505.738-8.4981
1000068-26-7nonenonenoneC13H15NO4BF279.074-46.077
100-81-2nonenonenoneC8H11N121.182-2.1005
1000339-22-9nonenonenoneC8H5NO4F2217.127-8.0943
100004-94-2nonenonenoneC13H11NO2213.235-1.5864
100001-06-7nonenonenoneI.C20H28NO298.448-2.3411
1000-05-1nonenonehighC8H26O3Si4282.635-83.299
100005-12-7nonenonelowC11H10NCl191.662.2675
100-58-3nonenonenoneBr.C6H5Mg101.411-2.3575
100010-21-7nonenonenoneC14H21NO219.327-4.2999
1000339-33-2nonenonenoneC10H11NClF199.6550.76
1000339-31-0nonenonehighC12H16NCl209.7190.65299
100016-58-8nonehighnoneC19H19NO5341.3621.8385
1000018-51-8nonenonenoneC10H10N2O2S2254.3331.3137
10003-73-3nonenonenoneHCl.C7H10N2122.17-2.0712
1000284-53-6nonenonehighC18H36O2284.482-15.583
1000289-40-6nonenonenoneC7H4N2Br2S307.997-2.2608
100019-40-7nonenonenoneC14H15NO3245.277-1.947
1000339-45-6nonenonehighC8H14O2F2180.193-28.199
100-93-6highhighhighC19H18N2O2S338.43-12.848
100-48-1nonenonenoneC6H4N2104.112-6.0498
1000-00-6nonenonehighC10H26OSi2218.487-62.76
100007-54-3nonenonenoneC28H30O13574.533-1.9839
100-40-3nonenonehighC8H12108.183-9.1684
100007-40-7nonenonenoneC31H42N4O7582.695-0.42167
1000068-42-7nonenonenoneC10H11NO3BrFS324.169-2.2263
100031-76-3nonenonenoneC30H44NO8P577.652-46.719
100-54-9nonenonenoneC6H4N2104.112-6.0498
100-34-5nonenonenoneCl.C6H5N2105.12-4.365
1000018-26-7nonenonenoneC16H23NO3277.363-15.052
100009-99-2lowhighnoneC21H25NO4355.4332.9337
100012-67-7highhighhighC12H12O5236.222-19.846
1000018-39-2highhighlowC13H20N2O2S268.381.9315
100033-59-8nonenonenoneC8H16N2140.2290.9406
1000018-10-9nonenonenoneC7H8N2OBr2295.962-5.2121
100-82-3nonenonenoneC7H8NF125.146-3.4112
1000304-40-4nonenonenoneC11H17NO179.2622.2651
1000339-54-7nonenonenoneC9H7O2F3204.147-11.176
100-99-2nonenonelowC12H27Al198.328-22.009
100031-88-7nonenonehighC10H30O3Si4310.689-53.619
1000339-30-9nonenonenoneC8H10N3Cl183.6412.1
100-73-2highnonenoneC6H8O2112.128-6.3422
100-02-7nonenonenoneC6H5NO3139.11-7.5665
100003-81-4highhighnoneC8H7N2OClS214.6761.4208