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651734 92 8 | Cheminformatics

Chemical : (2R,3R)-1-(Benzylamino)butane-2,3-diol

Casrn : 651734-92-8

MolName : (2R,3R)-1-(Benzylamino)butane-2,3-diol

MolecularFormula : C11H17NO2

Smiles : C[C@H]([C@@H](CNCc1ccccc1)O)O

InChI : InChI=1S/C11H17NO2/c1-9(13)11(14)8-12-7-10-5-3-2-4-6-10/h2-6,9,11-14H,7-8H2,1H3/t9-,11-/m1/s1

InChIK : QJSYHOOZISIAMO-MWLCHTKSSA-N

CanonicalSyTyLFy : 651117cc1887af3

TotalMolweight : 195.261

Molweight : 195.261

MonoisotopicMass : 195.125929

CLogP : 0.2875

CLogS : -1.534

H Acceptors : 3

H Donors : 3

TotalSurfaceArea : 162.2

Relative PSA : 0.23218

PolarSurfaceArea : 52.49

Druglikeness : 1.5486

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions :

Shape Index : 0.71429

Molecula Flexibility : 0.65931

Molecular Complexity : 0.42796

Fragments : 1

Non HAtoms : 14

NonCHAtoms : 3

Electronegative Atoms : 3

StereoCenters : 2

Rotatable Bond : 5

Rings Closures : 1

Small Rings : 1

Aromatic Rings : 1

Aromatic Atoms : 6

Sp3Atoms : 8

Symmetricatoms : 2

Amines : 1

AlkylAmines : 1

BasicNitrogens : 1

StereoCon : this enantiomer

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
100-64-1highhighnoneC6H11NO113.159-6.4182
100-74-3highnonehighC6H13NO115.1753.7593
100-57-2highlowlowC6H6OHg294.703-2.3891
100-77-6nonenonenoneC6H4N2Cl.Cl139.565-4.1248
10001-52-2highhighnoneC11H10N6O3S306.3056.7202
1000269-65-7nonenonenoneC12H19N3205.3040.25629
1000279-69-5nonenonenoneC20H19N2O3ClS402.9015.7907
1000269-51-1nonenonenoneC13H12NO4B257.052-12.285
1000269-66-8nonenonenoneC12H20N4220.3190.5423
1000-41-5nonenonelowC10H18O154.252-9.05
1000296-70-7nonenonenoneC19H27NO7S3477.6213.1322
1000018-52-9nonenonenoneC11H12N2O2S2268.361.3179
100-25-4nonenonenoneC6H4N2O4168.108-7.74
1000160-97-3nonenonenoneC24H28N2O3.C11H8O3392.4971.9926
100-17-4nonenonenoneC7H7NO3153.137-7.2945
1000-82-4lowhighhighC2H6N2O290.08160.41759
100-97-0highhighhighC6H12N4140.1891.5849
1000269-67-9nonenonenoneC13H22N4234.3460.99367
100-90-3nonenonenoneC14H16N4O3S320.3724.7301
100005-01-4nonenonehighC8H21BrSSi2285.397-52.815
100-83-4highnonelowC7H6O2122.123-4.1407
100007-55-4nonenonenoneC35H39O19763.676-1.2907
100-00-5nonenonenoneC6H4NO2Cl157.556-7.4592
1000068-25-6nonenonenoneC13H15NO4BF279.074-46.077
1000-00-6nonenonehighC10H26OSi2218.487-62.76
1000-90-4nonenonenoneZn.C4H7OS2.C4H7OS2135.231-2.7683
100008-90-0nonenonenoneC12H11N3O3245.237-1.9187
1000010-11-6nonenonenoneC28H44N2O2440.669-21.689
100-73-2highnonenoneC6H8O2112.128-6.3422
1000339-30-9nonenonenoneC8H10N3Cl183.6412.1
1000-56-2nonenonenoneC3H7O4S.Na139.151-6.9141
100-70-9nonenonenoneC6H4N2104.112-6.0498
1000018-51-8nonenonenoneC10H10N2O2S2254.3331.3137
1000335-27-2nonenonenoneC10H15N4OCl242.7090.81574
100019-64-5nonenonenoneC9H10N2O7FP308.157-34.083
100012-67-7highhighhighC12H12O5236.222-19.846
1000-50-6nonenonehighC6H15ClSi150.724-84.768
1000-16-4nonenonenoneC13H30NO3P279.359-34.244
100-92-5nonenonenoneC11H17N163.2631.1672
1000018-21-2nonenonenoneC17H25N3O6S399.467-41.344
1000018-07-4nonenonenoneC14H13N3O239.2771.9531
100-67-4nonenonenoneK.C6H5O93.1047-2.2548
1000-22-2lowhighlowC6H14O2FPS200.213-11.052
100-27-6lownonenoneC8H9NO3167.163-9.2735
100-40-3nonenonehighC8H12108.183-9.1684
1000068-23-4nonelownoneC14H18NO5B291.11-44.603
1000120-98-8highnonehighC230H305N67O122P19S197158.06-20.81
100-14-1highhighlowC7H6NO2Cl171.583-7.5061
100031-98-9nonenonehighC12H29O4F3Si4406.696-100.78
1000-46-0nonenonenoneC7H18Ge174.83-4.6976
1000-57-3highnonelowC6H16SSn238.969-7.4261
100004-78-2nonenonenoneC16H11NO2249.268-1.5746
1000-30-2nonenonehighC9H16O140.225-7.4662
1000-67-5nonenonehighC4H9O4S.Na153.177-10.412
1000-84-6nonenonehighC4H9NO87.1215-6.3779
1000339-28-5nonenonenoneC14H8N2OBrCl335.588-0.59356
100001-06-7nonenonenoneI.C20H28NO298.448-2.3411
100-55-0nonenonenoneC6H7NO109.128-1.9045
100-20-9highnonelowC8H4O2Cl2203.024-10.706
100-81-2nonenonenoneC8H11N121.182-2.1005