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84644 32 6 | Cheminformatics

Chemical : (2E)-N-(2,6-Dimethylphenyl)-3-methylbutan-2-imine

Casrn : 84644-32-6

MolName : (2E)-N-(2,6-Dimethylphenyl)-3-methylbutan-2-imine

MolecularFormula : C13H19N

Smiles : CC(C)/C(/C)=N/c1c(C)cccc1C

InChI : InChI=1S/C13H19N/c1-9(2)12(5)14-13-10(3)7-6-8-11(13)4/h6-9H,1-5H3

InChIK : YNWPRMNHZXZKSB-UHFFFAOYSA-N

CanonicalSyTyLFy : e6b6d66a2b92515d

TotalMolweight : 189.301

Molweight : 189.301

MonoisotopicMass : 189.151749

CLogP : 3.1796

CLogS : -3.242

H Acceptors : 1

TotalSurfaceArea : 170.03

Relative PSA : 0.067694

PolarSurfaceArea : 12.36

Druglikeness : -3.1519

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : high

Nasty Functions :

Shape Index : 0.57143

Molecula Flexibility : 0.4676

Molecular Complexity : 0.56169

Fragments : 1

Non HAtoms : 14

NonCHAtoms : 1

Electronegative Atoms : 1

Rotatable Bond : 2

Rings Closures : 1

Small Rings : 1

Aromatic Rings : 1

Aromatic Atoms : 6

Sp3Atoms : 6

Symmetricatoms : 4

StereoCon :

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
100-57-2highlowlowC6H6OHg294.703-2.3891
10003-67-5nonenonenoneC33H62O6554.849-22.973
100-64-1highhighnoneC6H11NO113.159-6.4182
100-89-0nonenonelowC18H36O6B2370.1-16.157
100-62-9lownonenoneC7H7N105.14-1.1924
100011-00-5nonenonenoneC15H24O2236.354-18.044
10001-13-5nonenonehighC12H22N2O210.323.9217
1000284-35-4nonenonehighC16H24O4280.363-11.936
100021-84-9highhighhighH3O4P.C18H36O2.C2H8N2284.482-25.216
100011-01-6nonenonenoneC9H18O2158.24-2.3462
100-70-9nonenonenoneC6H4N2104.112-6.0498
10-18-2004nonenonenoneC6H8OS2160.261-3.1913
1000339-30-9nonenonenoneC8H10N3Cl183.6412.1
100005-79-6nonenonenoneC12H9NS199.276-2.6106
1000339-34-3nonenonenoneC11H12N3OBr282.14-5.9074
100007-40-7nonenonenoneC31H42N4O7582.695-0.42167
100-18-5nonenonenoneC12H18162.275-2.5088
100031-98-9nonenonehighC12H29O4F3Si4406.696-100.78
100-95-8nonenonenoneCl.C23H41N2O361.592-17.647
100-19-6nonenonenoneC8H7NO3165.148-7.0365
1000-77-7highhighnoneHCl.C6H15NO6S2261.3181.5333
1000-46-0nonenonenoneC7H18Ge174.83-4.6976
100-85-6nonenonenoneHO.C10H16N150.244-2.6575
1000269-67-9nonenonenoneC13H22N4234.3460.99367
100-69-6nonenonenoneC7H7N105.14-4.4598
1000068-23-4nonelownoneC14H18NO5B291.11-44.603
10003-69-7nonenonenoneC10H14O8S4390.4770.2775
1000018-56-3nonenonenoneC7H4N3O2Br242.032-0.39052
10-13-2009nonenonenoneC15H14O5274.271-1.4702
100-66-3highnonehighC7H8O108.14-2.0846
10001-82-8nonenonenoneC24H26N4O5S482.5599.4242
100003-85-8highhighnoneC13H8N2OCl2S311.1921.0858
100007-54-3nonenonenoneC28H30O13574.533-1.9839
1000018-59-6nonenonelowC10H15O2BrS279.197-14.078
1000152-84-0nonenonenoneC6H2NBr2F3304.891-10.75
1000018-22-3nonenonenoneC16H22N3O4Br400.272-33.051
100005-44-5highnonelowC7H5O2ClS188.634-11.771
100013-07-8nonenonenoneC18H32B.Li259.263-11.013
100018-96-0highhighnoneC20H39O2I438.428-31.232
1000-22-2lowhighlowC6H14O2FPS200.213-11.052
100-05-0nonenonenoneCl.C6H4N3O2150.117-9.1371
100-46-9nonenonenoneC7H9N107.155-2.0712
100-10-7nonehighhighC9H11NO149.192-1.8715
017257-81-7nonenonenoneC6H10O2114.1430.9106
1000-78-8highlownoneC11H24N2184.326-10.254
1000339-24-1nonenonenoneC7H4NOF137.113-7.3916
1000018-25-6nonenonenoneC13H24N2O6S336.408-32.405
1000018-70-1nonenonenoneC15H18N2O6322.316-6.5762
100028-43-1nonenonenoneBr.C21H35N2315.523-2.5218
100-40-3nonenonehighC8H12108.183-9.1684
100-14-1highhighlowC7H6NO2Cl171.583-7.5061
100-68-5nonenonenoneC7H8S124.207-1.735
100-11-8lowhighnoneC7H6NO2Br216.034-13.162
1000339-54-7nonenonenoneC9H7O2F3204.147-11.176
100009-23-2nonenonehighC17H22226.362-9.7346
100005-01-4nonenonehighC8H21BrSSi2285.397-52.815
100031-92-3nonenonehighC10H30OSi4278.691-53.619
100-97-0highhighhighC6H12N4140.1891.5849
100027-33-6nonenonenoneI.C21H27N2O323.4583.6949
1000-90-4nonenonenoneZn.C4H7OS2.C4H7OS2135.231-2.7683