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67083 70 9 | Cheminformatics

Chemical : (2,3-Dimethylanilino)acetonitrile

Casrn : 67083-70-9

MolName : (2,3-Dimethylanilino)acetonitrile

MolecularFormula : C10H12N2

Smiles : Cc1cccc(NCC#N)c1C

InChI : InChI=1S/C10H12N2/c1-8-4-3-5-10(9(8)2)12-7-6-11/h3-5,12H,7H2,1-2H3

InChIK : YWJMVRHCDGQFNQ-UHFFFAOYSA-N

CanonicalSyTyLFy : a76f97fc5d586d03

TotalMolweight : 160.219

Molweight : 160.219

MonoisotopicMass : 160.100048

CLogP : 1.6463

CLogS : -2.812

H Acceptors : 2

H Donors : 1

TotalSurfaceArea : 144.71

Relative PSA : 0.1729

PolarSurfaceArea : 35.82

Druglikeness : -4.5087

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : high

Nasty Functions :

Shape Index : 0.66667

Molecula Flexibility : 0.37521

Molecular Complexity : 0.64169

Fragments : 1

Non HAtoms : 12

NonCHAtoms : 2

Electronegative Atoms : 2

Rotatable Bond : 2

Rings Closures : 1

Small Rings : 1

Aromatic Rings : 1

Aromatic Atoms : 6

Sp3Atoms : 3

Amines : 1

Aromatic Amines : 1

StereoCon :

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
10003-67-5nonenonenoneC33H62O6554.849-22.973
100-70-9nonenonenoneC6H4N2104.112-6.0498
100-62-9lownonenoneC7H7N105.14-1.1924
100-90-3nonenonenoneC14H16N4O3S320.3724.7301
100-97-0highhighhighC6H12N4140.1891.5849
1000018-26-7nonenonenoneC16H23NO3277.363-15.052
1000166-63-1nonehighnoneC20H23N8O2Br487.361-0.90793
1000269-65-7nonenonenoneC12H19N3205.3040.25629
1000279-69-5nonenonenoneC20H19N2O3ClS402.9015.7907
10002-30-9nonenonenoneC12H9NOS215.2750.083087
100-38-9nonenonehighC6H15NS133.2580.17671
100019-40-7nonenonenoneC14H15NO3245.277-1.947
100004-54-4nonehighnoneC4H8Te183.708-3.9699
100-21-0highnonehighC8H6O4166.132-1.8442
1000018-59-6nonenonelowC10H15O2BrS279.197-14.078
100003-85-8highhighnoneC13H8N2OCl2S311.1921.0858
1000017-94-6nonenonenoneC8H5N2O2Cl196.5932.9136
1000339-22-9nonenonenoneC8H5NO4F2217.127-8.0943
1000-91-5nonenonehighC5H14OSi118.251-35.679
100-54-9nonenonenoneC6H4N2104.112-6.0498
1000018-13-2nonenonenoneC11H14NO2Br272.141-5.4951
100-04-9nonehighnoneCl.C8H10N3148.188-2.0275
1000304-40-4nonenonenoneC11H17NO179.2622.2651
10000-51-8nonenonenoneC14H15NO3245.2770.10503
100-17-4nonenonenoneC7H7NO3153.137-7.2945
100004-78-2nonenonenoneC16H11NO2249.268-1.5746
10000-42-7highhighlowC20H18N4O3362.388-5.7793
1000000-13-4highhighhighC21H28O12472.441-0.17986
100021-85-0nonehighhighH3O4P.C16H32O2.C2H8N2256.428-25.216
1000018-39-2highhighlowC13H20N2O2S268.381.9315
100-91-4nonenonehighC17H25NO3291.393.3475
100-94-7nonenonenoneCl.C16H20N226.342-1.9788
100023-32-3highhighnoneCH3O4S.C20H19N2O303.3840.7545
100016-73-7highhighhighC6H5OCl.C10H16O.CH2O152.236-3.7075
100-18-5nonenonenoneC12H18162.275-2.5088
100-09-4nonenonenoneC8H8O3152.149-1.597
1000339-52-5nonenonenoneC7H3N2O2F166.111-12.761
1000-68-6nonenonenoneC3H9NO3S2171.24-3.0843
100019-64-5nonenonenoneC9H10N2O7FP308.157-34.083
100027-27-8nonenonenoneCH3I.C20H24N2292.4253.4994
1000-82-4lowhighhighC2H6N2O290.08160.41759
1000269-66-8nonenonenoneC12H20N4220.3190.5423
1000160-75-7nonenonelowC14H17O2BS260.164-20.35
100031-76-3nonenonenoneC30H44NO8P577.652-46.719
1000339-29-6nonenonenoneC14H15N2OBr307.19-5.8756
1000-67-5nonenonehighC4H9O4S.Na153.177-10.412
10002-37-6nonenonenoneC9H16N2O168.239-3.8085
10-31-2001nonenonenoneC21H28NO6P421.428-10.542
100-59-4nonenonenoneCl.C6H5Mg101.411-2.3575
1000339-30-9nonenonenoneC8H10N3Cl183.6412.1
100011-01-6nonenonenoneC9H18O2158.24-2.3462
1000-83-5lowhighhighC2H6N2OS106.149-2.264
1000339-32-1nonenonenoneC11H14NF179.2370.6275
100005-01-4nonenonehighC8H21BrSSi2285.397-52.815
100-69-6nonenonenoneC7H7N105.14-4.4598
1000068-26-7nonenonenoneC13H15NO4BF279.074-46.077
1000-69-7highnonelowC7H18SSn252.996-9.6969
100-23-2nonehighnoneC8H10N2O2166.179-5.0759
100-74-3highnonehighC6H13NO115.1753.7593
100004-93-1nonehighnoneC16H11NO2249.268-1.5746