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87828 93 1 | Cheminformatics

Chemical : (2-Aminophenyl)(2,6-dimethylphenyl)methanone

Casrn : 87828-93-1

MolName : (2-Aminophenyl)(2,6-dimethylphenyl)methanone

MolecularFormula : C15H15NO

Smiles : Cc1cccc(C)c1C(c(cccc1)c1N)=O

InChI : InChI=1S/C15H15NO/c1-10-6-5-7-11(2)14(10)15(17)12-8-3-4-9-13(12)16/h3-9H,16H2,1-2H3

InChIK : QGFDHFQCGRXQSH-UHFFFAOYSA-N

CanonicalSyTyLFy : bd605d671cff6869

TotalMolweight : 225.29

Molweight : 225.29

MonoisotopicMass : 225.115364

CLogP : 2.8001

CLogS : -4.48

H Acceptors : 2

H Donors : 1

TotalSurfaceArea : 183.81

Relative PSA : 0.15402

PolarSurfaceArea : 43.09

Druglikeness : -0.93897

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : high

Nasty Functions :

Shape Index : 0.52941

Molecula Flexibility : 0.53021

Molecular Complexity : 0.65788

Fragments : 1

Non HAtoms : 17

NonCHAtoms : 2

Electronegative Atoms : 2

Rotatable Bond : 2

Rings Closures : 2

Small Rings : 2

Aromatic Rings : 2

Aromatic Atoms : 12

Sp3Atoms : 2

Symmetricatoms : 3

Amines : 1

Aromatic Amines : 1

StereoCon :

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
1000068-26-7nonenonenoneC13H15NO4BF279.074-46.077
100-65-2highnonenoneC6H7NO109.128-1.548
1000-67-5nonenonehighC4H9O4S.Na153.177-10.412
100020-34-6nonenonenoneC13H18S2238.418-0.23079
1000-82-4lowhighhighC2H6N2O290.08160.41759
100032-79-9nonehighnoneC6H6N3O2Br.HCl232.037-11.653
10000-42-7highhighlowC20H18N4O3362.388-5.7793
100-33-4nonenonenoneC19H24N4O2340.426-7.2784
100004-94-2nonenonenoneC13H11NO2213.235-1.5864
1000339-29-6nonenonenoneC14H15N2OBr307.19-5.8756
100-07-2highhighlowC8H7O2Cl170.595-10.49
10003-42-6nonenonenoneC11H11NO4221.211-4.7046
1000068-42-7nonenonenoneC10H11NO3BrFS324.169-2.2263
100-70-9nonenonenoneC6H4N2104.112-6.0498
1000-40-4highnonelowC10H24S2Sn327.143-7.0269
10003-73-3nonenonenoneHCl.C7H10N2122.17-2.0712
100021-84-9highhighhighH3O4P.C18H36O2.C2H8N2284.482-25.216
100019-64-5nonenonenoneC9H10N2O7FP308.157-34.083
100016-73-7highhighhighC6H5OCl.C10H16O.CH2O152.236-3.7075
100-85-6nonenonenoneHO.C10H16N150.244-2.6575
100-57-2highlowlowC6H6OHg294.703-2.3891
100-48-1nonenonenoneC6H4N2104.112-6.0498
100-86-7nonenonenoneC10H14O150.22-2.4187
100009-92-5nonenonenoneC20H23NO4341.4064.6216
100-73-2highnonenoneC6H8O2112.128-6.3422
100027-90-5highhighnoneC20H26N2Cl2.HCl.HCl365.3464.1664
100027-33-6nonenonenoneI.C21H27N2O323.4583.6949
100020-95-9highnonelowC12H17OCl212.719-11.962
1000289-40-6nonenonenoneC7H4N2Br2S307.997-2.2608
100-68-5nonenonenoneC7H8S124.207-1.735
1000068-24-5nonenonelowC13H15NO4BCl295.529-44.638
100-81-2nonenonenoneC8H11N121.182-2.1005
100-62-9lownonenoneC7H7N105.14-1.1924
1000017-92-4nonenonenoneC6H4NBr2Cl285.366-3.6
1000284-53-6nonenonehighC18H36O2284.482-15.583
100004-92-0nonenonenoneC16H11NO2249.268-1.5746
100003-85-8highhighnoneC13H8N2OCl2S311.1921.0858
10-31-2001nonenonenoneC21H28NO6P421.428-10.542
100005-79-6nonenonenoneC12H9NS199.276-2.6106
100-76-5nonenonehighC7H13N111.1873.5517
100009-99-2lowhighnoneC21H25NO4355.4332.9337
100-25-4nonenonenoneC6H4N2O4168.108-7.74
100008-89-7nonenonenoneC11H10N4O3246.225-1.8465
100-22-1highhighnoneC10H16N2164.2510.40939
1000-87-9nonenonenoneC7H1296.1723-2.6557
1000284-35-4nonenonehighC16H24O4280.363-11.936
100005-44-5highnonelowC7H5O2ClS188.634-11.771
1000018-56-3nonenonenoneC7H4N3O2Br242.032-0.39052
10002-06-9nonenonenoneC10H8N3ClS237.7142.0874
1000-23-3highhighlowC4H6O4Cl2Sn307.704-8.6766
100013-07-8nonenonenoneC18H32B.Li259.263-11.013
1000120-98-8highnonehighC230H305N67O122P19S197158.06-20.81
1000279-69-5nonenonenoneC20H19N2O3ClS402.9015.7907
1000296-70-7nonenonenoneC19H27NO7S3477.6213.1322
100004-54-4nonehighnoneC4H8Te183.708-3.9699
1000-63-1nonenonehighC8H18O130.23-19.78
100002-29-7nonenonenoneC12H18N2O3238.2862.8956
100-87-8nonenonenoneC7H8O3S172.204-10.732
100-27-6lownonenoneC8H9NO3167.163-9.2735
1000-83-5lowhighhighC2H6N2OS106.149-2.264