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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
1000-41-5nonenonelowC10H18O154.252-9.05
1000-56-2nonenonenoneC3H7O4S.Na139.151-6.9141
100011-00-5nonenonenoneC15H24O2236.354-18.044
1000018-58-5nonenonenoneC6H4NBr2Cl285.366-3.6
100-11-8lowhighnoneC7H6NO2Br216.034-13.162
1000160-75-7nonenonelowC14H17O2BS260.164-20.35
100010-21-7nonenonenoneC14H21NO219.327-4.2999
1000335-27-2nonenonenoneC10H15N4OCl242.7090.81574
1000166-63-1nonehighnoneC20H23N8O2Br487.361-0.90793
100-29-8nonenonenoneC8H9NO3167.163-8.928
10003-42-6nonenonenoneC11H11NO4221.211-4.7046
100012-49-5nonenonenoneC10H2O4Br4505.738-8.4981
100-87-8nonenonenoneC7H8O3S172.204-10.732
100004-92-0nonenonenoneC16H11NO2249.268-1.5746
100008-89-7nonenonenoneC11H10N4O3246.225-1.8465
100-09-4nonenonenoneC8H8O3152.149-1.597
100-97-0highhighhighC6H12N4140.1891.5849
1000339-25-2nonenonenoneC14H8N2OBrF319.133-1.9975
10001-52-2highhighnoneC11H10N6O3S306.3056.7202
100004-80-6nonenonenoneC13H11NO3229.234-1.3547
100-01-6nonenonenoneC6H6N2O2138.126-7.2389
1000-70-0nonelowhighC7H18N2Si2186.406-43.673
100-74-3highnonehighC6H13NO115.1753.7593
1000339-45-6nonenonehighC8H14O2F2180.193-28.199
100005-79-6nonenonenoneC12H9NS199.276-2.6106
100016-58-8nonehighnoneC19H19NO5341.3621.8385
1000-86-8nonenonenoneC7H1296.1723-10.397
100-51-6highhighhighC7H8O108.14-2.2456
1000018-52-9nonenonenoneC11H12N2O2S2268.361.3179
1000018-13-2nonenonenoneC11H14NO2Br272.141-5.4951
100-71-0nonenonenoneC7H9N107.155-2.2725
100-79-8nonelownoneC6H12O3132.158-9.8672
100032-79-9nonehighnoneC6H6N3O2Br.HCl232.037-11.653
100009-23-2nonenonehighC17H22226.362-9.7346
100-46-9nonenonenoneC7H9N107.155-2.0712
1000-57-3highnonelowC6H16SSn238.969-7.4261
1000025-59-1nonenonenoneC14H11O3Cl262.691-1.449
1000018-59-6nonenonelowC10H15O2BrS279.197-14.078
1000269-51-1nonenonenoneC13H12NO4B257.052-12.285
100027-90-5highhighnoneC20H26N2Cl2.HCl.HCl365.3464.1664
100004-95-3nonenonenoneC13H11NO3229.234-1.3547
100033-59-8nonenonenoneC8H16N2140.2290.9406
100004-94-2nonenonenoneC13H11NO2213.235-1.5864
1000303-67-2nonenonenoneC6H8N2O124.1432.717
100021-81-6nonenonenoneH3O4P.C20H42N2O326.566-22.282
100-66-3highnonehighC7H8O108.14-2.0846
1000198-80-0nonenonenoneC11H14NF179.237-0.04876
1000339-32-1nonenonenoneC11H14NF179.2370.6275
1000058-38-7nonenonenoneC11H12N2O2204.228-4.6529
10003-67-5nonenonenoneC33H62O6554.849-22.973
10001-46-4nonenonenoneC9H11N3O3209.2041.9565
100017-22-9highhighhighC5H8O2100.117-8.1063
1000000-13-4highhighhighC21H28O12472.441-0.17986
10000-42-7highhighlowC20H18N4O3362.388-5.7793
100-61-8highnonenoneC7H9N107.155-0.23765
100-48-1nonenonenoneC6H4N2104.112-6.0498
10001-43-1nonenonenoneC15H18N6O2314.3484.1828
10000-20-1nonelowhighC12H32N2Si2260.572-64.51
1000018-48-3nonenonenoneC12H15NO4S269.321.5148
100-77-6nonenonenoneC6H4N2Cl.Cl139.565-4.1248