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63163 11 1 | Cheminformatics

Chemical : (2S)-2-(2-Methylpropyl)butanedioic acid

Casrn : 63163-11-1

MolName : (2S)-2-(2-Methylpropyl)butanedioic acid

MolecularFormula : C8H14O4

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

InChI : InChI=1S/C8H14O4/c1-5(2)3-6(8(11)12)4-7(9)10/h5-6H,3-4H2,1-2H3,(H,9,10)(H,11,12)/t6-/m0/s1

InChIK : PIYZBBVETVKTQT-LURJTMIESA-N

CanonicalSyTyLFy : a30b0ffd51dd21a9

TotalMolweight : 174.195

Molweight : 174.195

MonoisotopicMass : 174.08921

CLogP : 0.6788

CLogS : -1.334

H Acceptors : 4

H Donors : 2

TotalSurfaceArea : 138.74

Relative PSA : 0.37682

PolarSurfaceArea : 74.6

Druglikeness : -2.1483

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions :

Shape Index : 0.58333

Molecula Flexibility : 0.84876

Molecular Complexity : 0.6271

Fragments : 1

Non HAtoms : 12

NonCHAtoms : 4

Electronegative Atoms : 4

StereoCenters : 1

Rotatable Bond : 5

Sp3Atoms : 8

Symmetricatoms : 1

AcidicOxygens : 2

StereoCon : this enantiomer

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
1000-57-3highnonelowC6H16SSn238.969-7.4261
100-77-6nonenonenoneC6H4N2Cl.Cl139.565-4.1248
100031-76-3nonenonenoneC30H44NO8P577.652-46.719
1000160-75-7nonenonelowC14H17O2BS260.164-20.35
100-99-2nonenonelowC12H27Al198.328-22.009
100021-47-4nonenonenoneC13H17N5O6339.307-2.7249
1000339-28-5nonenonenoneC14H8N2OBrCl335.588-0.59356
100-83-4highnonelowC7H6O2122.123-4.1407
100007-62-3nonenonehighC8H13NO139.197-8.1398
100-41-4highhighhighC8H10106.167-2.68
1000-91-5nonenonehighC5H14OSi118.251-35.679
100-73-2highnonenoneC6H8O2112.128-6.3422
10001-08-8nonenonehighC11H22N2O198.309-3.1037
1000-77-7highhighnoneHCl.C6H15NO6S2261.3181.5333
1000284-35-4nonenonehighC16H24O4280.363-11.936
100-79-8nonelownoneC6H12O3132.158-9.8672
1000018-39-2highhighlowC13H20N2O2S268.381.9315
1000018-22-3nonenonenoneC16H22N3O4Br400.272-33.051
100031-88-7nonenonehighC10H30O3Si4310.689-53.619
100007-57-6nonenonenoneC72H113N19O24S61821.19-13.821
100019-64-5nonenonenoneC9H10N2O7FP308.157-34.083
1000018-56-3nonenonenoneC7H4N3O2Br242.032-0.39052
100-92-5nonenonenoneC11H17N163.2631.1672
1000068-42-7nonenonenoneC10H11NO3BrFS324.169-2.2263
100005-12-7nonenonelowC11H10NCl191.662.2675
1000-40-4highnonelowC10H24S2Sn327.143-7.0269
1000017-92-4nonenonenoneC6H4NBr2Cl285.366-3.6
1000-87-9nonenonenoneC7H1296.1723-2.6557
100-87-8nonenonenoneC7H8O3S172.204-10.732
100-14-1highhighlowC7H6NO2Cl171.583-7.5061
1000335-27-2nonenonenoneC10H15N4OCl242.7090.81574
100007-40-7nonenonenoneC31H42N4O7582.695-0.42167
100007-55-4nonenonenoneC35H39O19763.676-1.2907
10003-94-8nonenonenoneC9H16N2O18P4564.118-31.509
1000-22-2lowhighlowC6H14O2FPS200.213-11.052
100-51-6highhighhighC7H8O108.14-2.2456
10003-42-6nonenonenoneC11H11NO4221.211-4.7046
10003-73-3nonenonenoneHCl.C7H10N2122.17-2.0712
100018-96-0highhighnoneC20H39O2I438.428-31.232
100009-99-2lowhighnoneC21H25NO4355.4332.9337
1000-82-4lowhighhighC2H6N2O290.08160.41759
1000339-51-4nonenonenoneC7H4NO4F185.11-8.2861
100017-22-9highhighhighC5H8O2100.117-8.1063
1000-67-5nonenonehighC4H9O4S.Na153.177-10.412
1000018-21-2nonenonenoneC17H25N3O6S399.467-41.344
10003-95-9nonenonenoneC10H18N2O17P4562.146-25.989
100003-85-8highhighnoneC13H8N2OCl2S311.1921.0858
100004-79-3nonenonenoneC13H11NO2213.235-1.5864
10001-30-6nonenonenoneC17H14O4282.294-0.8408
1000018-24-5nonenonenoneC12H18N4O3266.3-0.33651
1000018-25-6nonenonenoneC13H24N2O6S336.408-32.405
100022-13-7nonenonenoneHCl.C20H21NO4339.392.3133
100027-33-6nonenonenoneI.C21H27N2O323.4583.6949
100-25-4nonenonenoneC6H4N2O4168.108-7.74
100-82-3nonenonenoneC7H8NF125.146-3.4112
100-65-2highnonenoneC6H7NO109.128-1.548
10001-43-1nonenonenoneC15H18N6O2314.3484.1828
10003-69-7nonenonenoneC10H14O8S4390.4770.2775
100-66-3highnonehighC7H8O108.14-2.0846
100-22-1highhighnoneC10H16N2164.2510.40939