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781580 43 6 | Cheminformatics

Chemical : (1S)-1-(3,5-Dimethoxyphenyl)ethan-1-amine

Casrn : 781580-43-6

MolName : (1S)-1-(3,5-Dimethoxyphenyl)ethan-1-amine

MolecularFormula : C10H15NO2

Smiles : C[C@@H](c1cc(OC)cc(OC)c1)N

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

InChIK : BVAAZZHQLIEDTA-ZETCQYMHSA-N

CanonicalSyTyLFy : d846abbe1db5863c

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 : 0.53846

Molecula Flexibility : 0.48822

Molecular Complexity : 0.70568

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

Symmetricatoms : 4

Amines : 1

AlkylAmines : 1

BasicNitrogens : 1

StereoCon : this enantiomer

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
1000025-59-1nonenonenoneC14H11O3Cl262.691-1.449
10-00-4nonenonenoneC28H34O8498.57-4.8409
10001-46-4nonenonenoneC9H11N3O3209.2041.9565
1000018-22-3nonenonenoneC16H22N3O4Br400.272-33.051
100-21-0highnonehighC8H6O4166.132-1.8442
100-53-8nonehighhighC7H8S124.207-6.3177
1000-68-6nonenonenoneC3H9NO3S2171.24-3.0843
100-11-8lowhighnoneC7H6NO2Br216.034-13.162
100005-68-3nonenonenoneC13H12O4232.234-4.9451
100-68-5nonenonenoneC7H8S124.207-1.735
1000018-24-5nonenonenoneC12H18N4O3266.3-0.33651
100-40-3nonenonehighC8H12108.183-9.1684
100007-57-6nonenonenoneC72H113N19O24S61821.19-13.821
100-28-7highlowlowC7H4N2O3164.12-21.552
100013-07-8nonenonenoneC18H32B.Li259.263-11.013
100012-49-5nonenonenoneC10H2O4Br4505.738-8.4981
1000-91-5nonenonehighC5H14OSi118.251-35.679
1000339-52-5nonenonenoneC7H3N2O2F166.111-12.761
100033-59-8nonenonenoneC8H16N2140.2290.9406
1000339-27-4nonenonenoneC14H8N3O3Br346.14-5.8142
100007-54-3nonenonenoneC28H30O13574.533-1.9839
10003-67-5nonenonenoneC33H62O6554.849-22.973
1000-28-8nonenonenoneC6H3OF11300.067-44.343
1000335-27-2nonenonenoneC10H15N4OCl242.7090.81574
1000284-35-4nonenonehighC16H24O4280.363-11.936
1000-84-6nonenonehighC4H9NO87.1215-6.3779
1000017-93-5nonenonenoneC8H5N2O2Cl196.5932.9136
100012-67-7highhighhighC12H12O5236.222-19.846
100-12-9nonenonenoneC8H9NO2151.164-7.7443
1000018-52-9nonenonenoneC11H12N2O2S2268.361.3179
10000-42-7highhighlowC20H18N4O3362.388-5.7793
100008-89-7nonenonenoneC11H10N4O3246.225-1.8465
100-73-2highnonenoneC6H8O2112.128-6.3422
1000068-23-4nonelownoneC14H18NO5B291.11-44.603
10001-51-1nonenonenoneC9H18N2O170.2555.9677
1000-44-8highhighlowC7H7Cl126.586-8.5908
1000017-97-9nonenonenoneC10H11N3O2205.216-1.3937
100-38-9nonenonehighC6H15NS133.2580.17671
100-99-2nonenonelowC12H27Al198.328-22.009
100004-94-2nonenonenoneC13H11NO2213.235-1.5864
100027-27-8nonenonenoneCH3I.C20H24N2292.4253.4994
1000018-07-4nonenonenoneC14H13N3O239.2771.9531
10001-82-8nonenonenoneC24H26N4O5S482.5599.4242
100021-47-4nonenonenoneC13H17N5O6339.307-2.7249
100-77-6nonenonenoneC6H4N2Cl.Cl139.565-4.1248
100002-29-7nonenonenoneC12H18N2O3238.2862.8956
1000-90-4nonenonenoneZn.C4H7OS2.C4H7OS2135.231-2.7683
1000198-76-4nonenonenoneC11H12NF3215.217-5.8988
100005-79-6nonenonenoneC12H9NS199.276-2.6106
100009-99-2lowhighnoneC21H25NO4355.4332.9337
100008-84-2nonenonenoneC22H14N2O2338.3653.1859
100007-87-2nonenonenoneC16H9N2OBr325.1640.88714
100-91-4nonenonehighC17H25NO3291.393.3475
1000-41-5nonenonelowC10H18O154.252-9.05
100-67-4nonenonenoneK.C6H5O93.1047-2.2548
100-74-3highnonehighC6H13NO115.1753.7593
100-20-9highnonelowC8H4O2Cl2203.024-10.706
100-29-8nonenonenoneC8H9NO3167.163-8.928
100-52-7highhighhighC7H6O106.124-4.225
10003-95-9nonenonenoneC10H18N2O17P4562.146-25.989