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497155 90 5 | Cheminformatics

Chemical : (2R)-N-Hydroxy-4-phenylbut-3-yn-2-amine

Casrn : 497155-90-5

MolName : (2R)-N-Hydroxy-4-phenylbut-3-yn-2-amine

MolecularFormula : C10H11NO

Smiles : C[C@H](C#Cc1ccccc1)NO

InChI : InChI=1S/C10H11NO/c1-9(11-12)7-8-10-5-3-2-4-6-10/h2-6,9,11-12H,1H3/t9-/m1/s1

InChIK : AYOGHTMFDYWRTF-SECBINFHSA-N

CanonicalSyTyLFy : 119361df818daf4c

TotalMolweight : 161.203

Molweight : 161.203

MonoisotopicMass : 161.084064

CLogP : 1.5991

CLogS : -3.057

H Acceptors : 2

H Donors : 2

TotalSurfaceArea : 145.63

Relative PSA : 0.16865

PolarSurfaceArea : 32.26

Druglikeness : -3.7304

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions :

Shape Index : 0.75

Molecula Flexibility : 0.33427

Molecular Complexity : 0.4621

Fragments : 1

Non HAtoms : 12

NonCHAtoms : 2

Electronegative Atoms : 2

StereoCenters : 1

Rotatable Bond : 2

Rings Closures : 1

Small Rings : 1

Aromatic Rings : 1

Aromatic Atoms : 6

Sp3Atoms : 4

Symmetricatoms : 2

StereoCon : this enantiomer

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
100-87-8nonenonenoneC7H8O3S172.204-10.732
100-86-7nonenonenoneC10H14O150.22-2.4187
1000018-10-9nonenonenoneC7H8N2OBr2295.962-5.2121
10001-51-1nonenonenoneC9H18N2O170.2555.9677
100021-47-4nonenonenoneC13H17N5O6339.307-2.7249
100004-79-3nonenonenoneC13H11NO2213.235-1.5864
100-52-7highhighhighC7H6O106.124-4.225
100-02-7nonenonenoneC6H5NO3139.11-7.5665
100-97-0highhighhighC6H12N4140.1891.5849
10001-46-4nonenonenoneC9H11N3O3209.2041.9565
100013-07-8nonenonenoneC18H32B.Li259.263-11.013
1000025-93-3nonenonenoneC20H17NO4335.358-1.6731
1000339-45-6nonenonehighC8H14O2F2180.193-28.199
1000017-97-9nonenonenoneC10H11N3O2205.216-1.3937
1000-22-2lowhighlowC6H14O2FPS200.213-11.052
100-17-4nonenonenoneC7H7NO3153.137-7.2945
10001-43-1nonenonenoneC15H18N6O2314.3484.1828
100-77-6nonenonenoneC6H4N2Cl.Cl139.565-4.1248
100028-43-1nonenonenoneBr.C21H35N2315.523-2.5218
100-58-3nonenonenoneBr.C6H5Mg101.411-2.3575
100-55-0nonenonenoneC6H7NO109.128-1.9045
1000018-13-2nonenonenoneC11H14NO2Br272.141-5.4951
1000-28-8nonenonenoneC6H3OF11300.067-44.343
100020-94-8highnonelowC12H17OCl212.719-11.962
10002-97-8nonenonenoneC18H30O2278.4340.24997
10001-08-8nonenonehighC11H22N2O198.309-3.1037
1000017-94-6nonenonenoneC8H5N2O2Cl196.5932.9136
100007-57-6nonenonenoneC72H113N19O24S61821.19-13.821
100033-59-8nonenonenoneC8H16N2140.2290.9406
100011-01-6nonenonenoneC9H18O2158.24-2.3462
100-73-2highnonenoneC6H8O2112.128-6.3422
100004-54-4nonehighnoneC4H8Te183.708-3.9699
1000018-51-8nonenonenoneC10H10N2O2S2254.3331.3137
100-65-2highnonenoneC6H7NO109.128-1.548
100009-92-5nonenonenoneC20H23NO4341.4064.6216
10-18-2004nonenonenoneC6H8OS2160.261-3.1913
100004-93-1nonehighnoneC16H11NO2249.268-1.5746
100027-27-8nonenonenoneCH3I.C20H24N2292.4253.4994
100-10-7nonehighhighC9H11NO149.192-1.8715
100-59-4nonenonenoneCl.C6H5Mg101.411-2.3575
1000339-34-3nonenonenoneC11H12N3OBr282.14-5.9074
100021-46-3nonenonenoneC9H11NO2165.191-3.1955
100031-92-3nonenonehighC10H30OSi4278.691-53.619
1000339-13-8lownonelowC7H10NO4ClS239.678-21.883
1000269-51-1nonenonenoneC13H12NO4B257.052-12.285
100-32-3nonenonenoneC12H8N2O4S2308.338-7.3436
100-48-1nonenonenoneC6H4N2104.112-6.0498
100-81-2nonenonenoneC8H11N121.182-2.1005
100008-36-4nonenonenoneC17H22O2258.36-5.6379
1000339-51-4nonenonenoneC7H4NO4F185.11-8.2861
100-53-8nonehighhighC7H8S124.207-6.3177
100-99-2nonenonelowC12H27Al198.328-22.009
1000296-70-7nonenonenoneC19H27NO7S3477.6213.1322
100-71-0nonenonenoneC7H9N107.155-2.2725
100-50-5nonenonehighC7H10O110.155-9.6048
1000018-23-4nonenonenoneC12H17N3O3251.2852.8124
100-56-1highlowlowC6H5ClHg313.149-2.3575
100-27-6lownonenoneC8H9NO3167.163-9.2735
1000198-80-0nonenonenoneC11H14NF179.237-0.04876
10002-37-6nonenonenoneC9H16N2O168.239-3.8085