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828258 29 3 | Cheminformatics

Chemical : (1E)-N,N-Dimethyl-N'-(1,2,3,4-tetrahydroisoquinolin-5-yl)ethanimidamide

Casrn : 828258-29-3

MolName : (1E)-N,N-Dimethyl-N'-(1,2,3,4-tetrahydroisoquinolin-5-yl)ethanimidamide

MolecularFormula : C13H19N3

Smiles : C/C(/N(C)C)=N\c1c(CCNC2)c2ccc1

InChI : InChI=1S/C13H19N3/c1-10(16(2)3)15-13-6-4-5-11-9-14-8-7-12(11)13/h4-6,14H,7-9H2,1-3H3

InChIK : XDNXOWUHYKFHDD-UHFFFAOYSA-N

CanonicalSyTyLFy : 968ebd7f4df23481

TotalMolweight : 217.315

Molweight : 217.315

MonoisotopicMass : 217.157897

CLogP : 0.8274

CLogS : -1.532

H Acceptors : 3

H Donors : 1

TotalSurfaceArea : 182.55

Relative PSA : 0.14528

PolarSurfaceArea : 27.63

Druglikeness : 2.088

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions :

Shape Index : 0.5625

Molecula Flexibility : 0.38835

Molecular Complexity : 0.73284

Fragments : 1

Non HAtoms : 16

NonCHAtoms : 3

Electronegative Atoms : 3

Rotatable Bond : 1

Rings Closures : 2

Small Rings : 2

Aromatic Rings : 1

Aromatic Atoms : 6

Sp3Atoms : 7

Symmetricatoms : 1

Amines : 1

AlkylAmines : 1

BasicNitrogens : 2

StereoCon :

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
100008-36-4nonenonenoneC17H22O2258.36-5.6379
100031-92-3nonenonehighC10H30OSi4278.691-53.619
100-27-6lownonenoneC8H9NO3167.163-9.2735
100-99-2nonenonelowC12H27Al198.328-22.009
100-41-4highhighhighC8H10106.167-2.68
100-09-4nonenonenoneC8H8O3152.149-1.597
1000018-50-7nonenonenoneC13H16N2O4264.28-7.3568
100009-23-2nonenonehighC17H22226.362-9.7346
100004-92-0nonenonenoneC16H11NO2249.268-1.5746
100-71-0nonenonenoneC7H9N107.155-2.2725
100021-46-3nonenonenoneC9H11NO2165.191-3.1955
100004-94-2nonenonenoneC13H11NO2213.235-1.5864
100004-54-4nonehighnoneC4H8Te183.708-3.9699
100007-87-2nonenonenoneC16H9N2OBr325.1640.88714
100-46-9nonenonenoneC7H9N107.155-2.0712
100016-58-8nonehighnoneC19H19NO5341.3621.8385
1000-83-5lowhighhighC2H6N2OS106.149-2.264
1000-82-4lowhighhighC2H6N2O290.08160.41759
100010-99-9nonenonenoneC11H24O2188.31-23.185
1000017-93-5nonenonenoneC8H5N2O2Cl196.5932.9136
100-04-9nonehighnoneCl.C8H10N3148.188-2.0275
100009-88-9nonenonenoneC18H45N7359.604-4.1108
1000269-66-8nonenonenoneC12H20N4220.3190.5423
1000284-53-6nonenonehighC18H36O2284.482-15.583
10-31-2001nonenonenoneC21H28NO6P421.428-10.542
100-92-5nonenonenoneC11H17N163.2631.1672
100021-81-6nonenonenoneH3O4P.C20H42N2O326.566-22.282
1000339-28-5nonenonenoneC14H8N2OBrCl335.588-0.59356
1000-84-6nonenonehighC4H9NO87.1215-6.3779
100031-98-9nonenonehighC12H29O4F3Si4406.696-100.78
1000-56-2nonenonenoneC3H7O4S.Na139.151-6.9141
100-61-8highnonenoneC7H9N107.155-0.23765
1000198-80-0nonenonenoneC11H14NF179.237-0.04876
1000-28-8nonenonenoneC6H3OF11300.067-44.343
100-28-7highlowlowC7H4N2O3164.12-21.552
100-74-3highnonehighC6H13NO115.1753.7593
100013-07-8nonenonenoneC18H32B.Li259.263-11.013
1000339-30-9nonenonenoneC8H10N3Cl183.6412.1
10002-97-8nonenonenoneC18H30O2278.4340.24997
100027-33-6nonenonenoneI.C21H27N2O323.4583.6949
100008-90-0nonenonenoneC12H11N3O3245.237-1.9187
1000018-71-2nonenonehighC14H19N3O4293.322-2.5213
1000-40-4highnonelowC10H24S2Sn327.143-7.0269
100-45-8nonenonehighC7H9N107.155-10.018
1000018-52-9nonenonenoneC11H12N2O2S2268.361.3179
1000-16-4nonenonenoneC13H30NO3P279.359-34.244
1000284-35-4nonenonehighC16H24O4280.363-11.936
100-49-2nonenonenoneC7H14O114.187-9.3679
10001-08-8nonenonehighC11H22N2O198.309-3.1037
1000000-13-4highhighhighC21H28O12472.441-0.17986
1000339-25-2nonenonenoneC14H8N2OBrF319.133-1.9975
100001-06-7nonenonenoneI.C20H28NO298.448-2.3411
100-65-2highnonenoneC6H7NO109.128-1.548
100-51-6highhighhighC7H8O108.14-2.2456
100016-73-7highhighhighC6H5OCl.C10H16O.CH2O152.236-3.7075
10003-42-6nonenonenoneC11H11NO4221.211-4.7046
100-14-1highhighlowC7H6NO2Cl171.583-7.5061
1000339-31-0nonenonehighC12H16NCl209.7190.65299
1000018-56-3nonenonenoneC7H4N3O2Br242.032-0.39052
100-79-8nonelownoneC6H12O3132.158-9.8672