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65451 89 0 | Cheminformatics

Chemical : (1s)-1-(3,4-dimethoxyphenyl)ethanamine

Casrn : 65451-89-0

MolName : (1s)-1-(3,4-dimethoxyphenyl)ethanamine

MolecularFormula : C10H15NO2

Smiles : C[C@@H](c(cc1)cc(OC)c1OC)N

InChI : InChI=1S/C10H15NO2/c1-7(11)8-4-5-9(12-2)10(6-8)13-3/h4-7H,11H2,1-3H3/t7-/m0/s1

InChIK : OEPFPKVWOOSTBV-ZETCQYMHSA-N

CanonicalSyTyLFy : 648fbf755f59c855

TotalMolweight : 181.234

Molweight : 181.234

MonoisotopicMass : 181.110279

CLogP : 0.8112

CLogS : -1.683

H Acceptors : 3

H Donors : 1

TotalSurfaceArea : 151.06

Relative PSA : 0.23348

PolarSurfaceArea : 44.48

Druglikeness : -1.3401

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions :

Shape Index : 0.61538

Molecula Flexibility : 0.3297

Molecular Complexity : 0.69828

Fragments : 1

Non HAtoms : 13

NonCHAtoms : 3

Electronegative Atoms : 3

StereoCenters : 1

Rotatable Bond : 3

Rings Closures : 1

Small Rings : 1

Aromatic Rings : 1

Aromatic Atoms : 6

Sp3Atoms : 7

Amines : 1

AlkylAmines : 1

BasicNitrogens : 1

StereoCon : this enantiomer

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
100031-76-3nonenonenoneC30H44NO8P577.652-46.719
10-35-5nonenonenoneC4H6O2BrF184.992-23.473
100010-00-2nonenonenoneC20H23NO5357.405-3.7157
100-69-6nonenonenoneC7H7N105.14-4.4598
10002-97-8nonenonenoneC18H30O2278.4340.24997
1000018-21-2nonenonenoneC17H25N3O6S399.467-41.344
1000339-22-9nonenonenoneC8H5NO4F2217.127-8.0943
10003-42-6nonenonenoneC11H11NO4221.211-4.7046
100-07-2highhighlowC8H7O2Cl170.595-10.49
1000198-80-0nonenonenoneC11H14NF179.237-0.04876
100-65-2highnonenoneC6H7NO109.128-1.548
1000269-68-0nonenonenoneC14H24N4248.3730.99367
100-93-6highhighhighC19H18N2O2S338.43-12.848
1000025-59-1nonenonenoneC14H11O3Cl262.691-1.449
100-97-0highhighhighC6H12N4140.1891.5849
100-14-1highhighlowC7H6NO2Cl171.583-7.5061
100003-81-4highhighnoneC8H7N2OClS214.6761.4208
1000339-24-1nonenonenoneC7H4NOF137.113-7.3916
1000018-26-7nonenonenoneC16H23NO3277.363-15.052
1000-41-5nonenonelowC10H18O154.252-9.05
1000-22-2lowhighlowC6H14O2FPS200.213-11.052
1000-23-3highhighlowC4H6O4Cl2Sn307.704-8.6766
1000018-48-3nonenonenoneC12H15NO4S269.321.5148
1000-50-6nonenonehighC6H15ClSi150.724-84.768
1000339-26-3nonenonenoneC14H7N2OBrCl2370.033-0.59356
100004-78-2nonenonenoneC16H11NO2249.268-1.5746
1000269-51-1nonenonenoneC13H12NO4B257.052-12.285
1000284-53-6nonenonehighC18H36O2284.482-15.583
100005-01-4nonenonehighC8H21BrSSi2285.397-52.815
1000017-94-6nonenonenoneC8H5N2O2Cl196.5932.9136
10001-46-4nonenonenoneC9H11N3O3209.2041.9565
100011-00-5nonenonenoneC15H24O2236.354-18.044
100004-94-2nonenonenoneC13H11NO2213.235-1.5864
10001-30-6nonenonenoneC17H14O4282.294-0.8408
1000339-31-0nonenonehighC12H16NCl209.7190.65299
1000018-24-5nonenonenoneC12H18N4O3266.3-0.33651
100-99-2nonenonelowC12H27Al198.328-22.009
100021-47-4nonenonenoneC13H17N5O6339.307-2.7249
100-59-4nonenonenoneCl.C6H5Mg101.411-2.3575
100-67-4nonenonenoneK.C6H5O93.1047-2.2548
100021-82-7nonenonenoneH3O4P.C18H38N2O298.513-22.282
100021-46-3nonenonenoneC9H11NO2165.191-3.1955
1000058-38-7nonenonenoneC11H12N2O2204.228-4.6529
100-40-3nonenonehighC8H12108.183-9.1684
1000068-24-5nonenonelowC13H15NO4BCl295.529-44.638
100-25-4nonenonenoneC6H4N2O4168.108-7.74
100031-98-9nonenonehighC12H29O4F3Si4406.696-100.78
1000-28-8nonenonenoneC6H3OF11300.067-44.343
100-04-9nonehighnoneCl.C8H10N3148.188-2.0275
100-41-4highhighhighC8H10106.167-2.68
1000017-92-4nonenonenoneC6H4NBr2Cl285.366-3.6
100-79-8nonelownoneC6H12O3132.158-9.8672
1000335-27-2nonenonenoneC10H15N4OCl242.7090.81574
100010-99-9nonenonenoneC11H24O2188.31-23.185
100-39-0highhighnoneC7H7Br171.037-7.8241
1000-36-8nonenonenoneC11H25O3P236.29-27.011
100033-59-8nonenonenoneC8H16N2140.2290.9406
10002-37-6nonenonenoneC9H16N2O168.239-3.8085
1000339-33-2nonenonenoneC10H11NClF199.6550.76
100-81-2nonenonenoneC8H11N121.182-2.1005