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51559 18 3 | Cheminformatics

Chemical : (2R)-3-Methyl-2-phenylbutane-1,2-diol

Casrn : 51559-18-3

MolName : (2R)-3-Methyl-2-phenylbutane-1,2-diol

MolecularFormula : C11H16O2

Smiles : CC(C)[C@](CO)(c1ccccc1)O

InChI : InChI=1S/C11H16O2/c1-9(2)11(13,8-12)10-6-4-3-5-7-10/h3-7,9,12-13H,8H2,1-2H3/t11-/m1/s1

InChIK : HEYRHDCXPZCMNV-LLVKDONJSA-N

CanonicalSyTyLFy : 46efe6c9a540fd9d

TotalMolweight : 180.246

Molweight : 180.246

MonoisotopicMass : 180.11503

CLogP : 1.6815

CLogS : -1.908

H Acceptors : 2

H Donors : 2

TotalSurfaceArea : 147.15

Relative PSA : 0.17805

PolarSurfaceArea : 40.46

Druglikeness : -1.604

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions :

Shape Index : 0.53846

Molecula Flexibility : 0.62209

Molecular Complexity : 0.6307

Fragments : 1

Non HAtoms : 13

NonCHAtoms : 2

Electronegative Atoms : 2

StereoCenters : 1

Rotatable Bond : 3

Rings Closures : 1

Small Rings : 1

Aromatic Rings : 1

Aromatic Atoms : 6

Sp3Atoms : 7

Symmetricatoms : 3

StereoCon : this enantiomer

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
100022-13-7nonenonenoneHCl.C20H21NO4339.392.3133
1000296-70-7nonenonenoneC19H27NO7S3477.6213.1322
100-83-4highnonelowC7H6O2122.123-4.1407
100-75-4highhighhighC5H10N2O114.147-0.86877
1000166-63-1nonehighnoneC20H23N8O2Br487.361-0.90793
100-64-1highhighnoneC6H11NO113.159-6.4182
1000339-52-5nonenonenoneC7H3N2O2F166.111-12.761
100-79-8nonelownoneC6H12O3132.158-9.8672
1000018-52-9nonenonenoneC11H12N2O2S2268.361.3179
10-00-4nonenonenoneC28H34O8498.57-4.8409
100-76-5nonenonehighC7H13N111.1873.5517
100009-88-9nonenonenoneC18H45N7359.604-4.1108
1000269-71-5nonenonehighC12H18N2O2222.287-10.925
100-82-3nonenonenoneC7H8NF125.146-3.4112
10002-37-6nonenonenoneC9H16N2O168.239-3.8085
10001-46-4nonenonenoneC9H11N3O3209.2041.9565
1000120-98-8highnonehighC230H305N67O122P19S197158.06-20.81
100004-80-6nonenonenoneC13H11NO3229.234-1.3547
10-13-2009nonenonenoneC15H14O5274.271-1.4702
100021-82-7nonenonenoneH3O4P.C18H38N2O298.513-22.282
10000-20-1nonelowhighC12H32N2Si2260.572-64.51
100028-43-1nonenonenoneBr.C21H35N2315.523-2.5218
100-06-1nonenonenoneC9H10O2150.176-1.6836
1000339-33-2nonenonenoneC10H11NClF199.6550.76
1000018-70-1nonenonenoneC15H18N2O6322.316-6.5762
1000-40-4highnonelowC10H24S2Sn327.143-7.0269
100011-01-6nonenonenoneC9H18O2158.24-2.3462
100-20-9highnonelowC8H4O2Cl2203.024-10.706
1000-36-8nonenonenoneC11H25O3P236.29-27.011
100-52-7highhighhighC7H6O106.124-4.225
1000-00-6nonenonehighC10H26OSi2218.487-62.76
100-48-1nonenonenoneC6H4N2104.112-6.0498
10001-30-6nonenonenoneC17H14O4282.294-0.8408
100012-49-5nonenonenoneC10H2O4Br4505.738-8.4981
100-02-7nonenonenoneC6H5NO3139.11-7.5665
100009-23-2nonenonehighC17H22226.362-9.7346
1000304-40-4nonenonenoneC11H17NO179.2622.2651
100004-79-3nonenonenoneC13H11NO2213.235-1.5864
100019-40-7nonenonenoneC14H15NO3245.277-1.947
100-53-8nonehighhighC7H8S124.207-6.3177
100-09-4nonenonenoneC8H8O3152.149-1.597
1000339-55-8nonenonenoneC9H7O2F3204.147-12.197
1000-46-0nonenonenoneC7H18Ge174.83-4.6976
1000269-67-9nonenonenoneC13H22N4234.3460.99367
1000018-48-3nonenonenoneC12H15NO4S269.321.5148
1000-83-5lowhighhighC2H6N2OS106.149-2.264
100021-84-9highhighhighH3O4P.C18H36O2.C2H8N2284.482-25.216
1000-30-2nonenonehighC9H16O140.225-7.4662
100-55-0nonenonenoneC6H7NO109.128-1.9045
100-29-8nonenonenoneC8H9NO3167.163-8.928
1000339-31-0nonenonehighC12H16NCl209.7190.65299
1000-41-5nonenonelowC10H18O154.252-9.05
1000152-84-0nonenonenoneC6H2NBr2F3304.891-10.75
100010-02-4nonenonenoneC14H23NO221.343-6.1109
100021-46-3nonenonenoneC9H11NO2165.191-3.1955
1000018-59-6nonenonelowC10H15O2BrS279.197-14.078
100010-21-7nonenonenoneC14H21NO219.327-4.2999
100-13-0nonenonelowC8H7NO2149.149-10.212
1000058-38-7nonenonenoneC11H12N2O2204.228-4.6529
1000018-39-2highhighlowC13H20N2O2S268.381.9315