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55332 35 9 | Cheminformatics

Chemical : (2S)-3-Methyl-2-(4-methylphenyl)butanoic acid

Casrn : 55332-35-9

MolName : (2S)-3-Methyl-2-(4-methylphenyl)butanoic acid

MolecularFormula : C12H16O2

Smiles : CC(C)[C@H](C(O)=O)c1ccc(C)cc1

InChI : InChI=1S/C12H16O2/c1-8(2)11(12(13)14)10-6-4-9(3)5-7-10/h4-8,11H,1-3H3,(H,13,14)/t11-/m0/s1

InChIK : VIECDMJPZIPGAX-NSHDSACASA-N

CanonicalSyTyLFy : 7979ab5233cc1067

TotalMolweight : 192.257

Molweight : 192.257

MonoisotopicMass : 192.11503

CLogP : 2.5869

CLogS : -2.736

H Acceptors : 2

H Donors : 1

TotalSurfaceArea : 159.14

Relative PSA : 0.16426

PolarSurfaceArea : 37.3

Druglikeness : -2.9272

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions :

Shape Index : 0.57143

Molecula Flexibility : 0.58313

Molecular Complexity : 0.56718

Fragments : 1

Non HAtoms : 14

NonCHAtoms : 2

Electronegative Atoms : 2

StereoCenters : 1

Rotatable Bond : 3

Rings Closures : 1

Small Rings : 1

Aromatic Rings : 1

Aromatic Atoms : 6

Sp3Atoms : 6

Symmetricatoms : 3

AcidicOxygens : 1

StereoCon : this enantiomer

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
100-53-8nonehighhighC7H8S124.207-6.3177
100-56-1highlowlowC6H5ClHg313.149-2.3575
100012-49-5nonenonenoneC10H2O4Br4505.738-8.4981
1000-46-0nonenonenoneC7H18Ge174.83-4.6976
100021-85-0nonehighhighH3O4P.C16H32O2.C2H8N2256.428-25.216
100027-90-5highhighnoneC20H26N2Cl2.HCl.HCl365.3464.1664
100-86-7nonenonenoneC10H14O150.22-2.4187
100-70-9nonenonenoneC6H4N2104.112-6.0498
100007-87-2nonenonenoneC16H9N2OBr325.1640.88714
100021-82-7nonenonenoneH3O4P.C18H38N2O298.513-22.282
100-61-8highnonenoneC7H9N107.155-0.23765
1000160-75-7nonenonelowC14H17O2BS260.164-20.35
100-50-5nonenonehighC7H10O110.155-9.6048
1000269-67-9nonenonenoneC13H22N4234.3460.99367
100-21-0highnonehighC8H6O4166.132-1.8442
100-25-4nonenonenoneC6H4N2O4168.108-7.74
1000-69-7highnonelowC7H18SSn252.996-9.6969
100-79-8nonelownoneC6H12O3132.158-9.8672
1000339-23-0nonenonenoneC6H5N2O2Br217.022-3.3311
100004-93-1nonehighnoneC16H11NO2249.268-1.5746
1000018-21-2nonenonenoneC17H25N3O6S399.467-41.344
1000-70-0nonelowhighC7H18N2Si2186.406-43.673
100-48-1nonenonenoneC6H4N2104.112-6.0498
100011-01-6nonenonenoneC9H18O2158.24-2.3462
1000152-84-0nonenonenoneC6H2NBr2F3304.891-10.75
1000198-76-4nonenonenoneC11H12NF3215.217-5.8988
1000-78-8highlownoneC11H24N2184.326-10.254
100002-29-7nonenonenoneC12H18N2O3238.2862.8956
100033-59-8nonenonenoneC8H16N2140.2290.9406
1000018-71-2nonenonehighC14H19N3O4293.322-2.5213
1000160-97-3nonenonenoneC24H28N2O3.C11H8O3392.4971.9926
1000058-38-7nonenonenoneC11H12N2O2204.228-4.6529
1000-22-2lowhighlowC6H14O2FPS200.213-11.052
100033-12-3nonenonenoneC11H10N3O2Br296.123-13.354
100-44-7highhighnoneC7H7Cl126.586-2.365
1000068-23-4nonelownoneC14H18NO5B291.11-44.603
1000-36-8nonenonenoneC11H25O3P236.29-27.011
100007-40-7nonenonenoneC31H42N4O7582.695-0.42167
100-06-1nonenonenoneC9H10O2150.176-1.6836
100-63-0highhighnoneC6H8N2108.144-4.3224
100011-00-5nonenonenoneC15H24O2236.354-18.044
1000171-05-0nonenonenoneC27H37O3P440.562-24.592
10003-69-7nonenonenoneC10H14O8S4390.4770.2775
100-87-8nonenonenoneC7H8O3S172.204-10.732
1000018-24-5nonenonenoneC12H18N4O3266.3-0.33651
100018-96-0highhighnoneC20H39O2I438.428-31.232
1000-44-8highhighlowC7H7Cl126.586-8.5908
100-76-5nonenonehighC7H13N111.1873.5517
1000-84-6nonenonehighC4H9NO87.1215-6.3779
1000068-42-7nonenonenoneC10H11NO3BrFS324.169-2.2263
100027-33-6nonenonenoneI.C21H27N2O323.4583.6949
100-73-2highnonenoneC6H8O2112.128-6.3422
1000198-80-0nonenonenoneC11H14NF179.237-0.04876
100028-43-1nonenonenoneBr.C21H35N2315.523-2.5218
10003-42-6nonenonenoneC11H11NO4221.211-4.7046
1000339-13-8lownonelowC7H10NO4ClS239.678-21.883
1000-00-6nonenonehighC10H26OSi2218.487-62.76
100017-22-9highhighhighC5H8O2100.117-8.1063
1000018-25-6nonenonenoneC13H24N2O6S336.408-32.405
100013-07-8nonenonenoneC18H32B.Li259.263-11.013