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49642 51 5 | Cheminformatics

Chemical : (2S)-2-methylhexanoic acid

Casrn : 49642-51-5

MolName : (2S)-2-methylhexanoic acid

MolecularFormula : C7H14O2

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

InChI : InChI=1S/C7H14O2/c1-3-4-5-6(2)7(8)9/h6H,3-5H2,1-2H3,(H,8,9)/t6-/m0/s1

InChIK : CVKMFSAVYPAZTQ-LURJTMIESA-N

CanonicalSyTyLFy : 6477cd6eb860eaa9

TotalMolweight : 130.186

Molweight : 130.186

MonoisotopicMass : 130.09938

CLogP : 1.7368

CLogS : -1.699

H Acceptors : 2

H Donors : 1

TotalSurfaceArea : 115.9

Relative PSA : 0.22554

PolarSurfaceArea : 37.3

Druglikeness : -5.7415

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions :

Shape Index : 0.77778

Molecula Flexibility : 0.73706

Molecular Complexity : 0.54931

Fragments : 1

Non HAtoms : 9

NonCHAtoms : 2

Electronegative Atoms : 2

StereoCenters : 1

Rotatable Bond : 4

Sp3Atoms : 7

AcidicOxygens : 1

StereoCon : this enantiomer

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
1000025-92-2nonenonenoneC20H16N2O2316.359-6.3825
1000018-71-2nonenonehighC14H19N3O4293.322-2.5213
100027-90-5highhighnoneC20H26N2Cl2.HCl.HCl365.3464.1664
100009-23-2nonenonehighC17H22226.362-9.7346
10001-13-5nonenonehighC12H22N2O210.323.9217
1000-86-8nonenonenoneC7H1296.1723-10.397
1000152-84-0nonenonenoneC6H2NBr2F3304.891-10.75
1000018-23-4nonenonenoneC12H17N3O3251.2852.8124
1000339-29-6nonenonenoneC14H15N2OBr307.19-5.8756
100016-58-8nonehighnoneC19H19NO5341.3621.8385
100021-05-4nonenonenoneC21H28O2312.4510.95307
1000-77-7highhighnoneHCl.C6H15NO6S2261.3181.5333
1000068-23-4nonelownoneC14H18NO5B291.11-44.603
100-17-4nonenonenoneC7H7NO3153.137-7.2945
100005-68-3nonenonenoneC13H12O4232.234-4.9451
1000296-70-7nonenonenoneC19H27NO7S3477.6213.1322
10003-94-8nonenonenoneC9H16N2O18P4564.118-31.509
100-94-7nonenonenoneCl.C16H20N226.342-1.9788
10000-20-1nonelowhighC12H32N2Si2260.572-64.51
1000339-32-1nonenonenoneC11H14NF179.2370.6275
100-26-5nonenonenoneC7H5NO4167.12-1.5746
100-09-4nonenonenoneC8H8O3152.149-1.597
100009-88-9nonenonenoneC18H45N7359.604-4.1108
100-15-2nonehighnoneC7H8N2O2152.153-5.7806
100-11-8lowhighnoneC7H6NO2Br216.034-13.162
100-12-9nonenonenoneC8H9NO2151.164-7.7443
100-95-8nonenonenoneCl.C23H41N2O361.592-17.647
1000-63-1nonenonehighC8H18O130.23-19.78
100003-85-8highhighnoneC13H8N2OCl2S311.1921.0858
100016-73-7highhighhighC6H5OCl.C10H16O.CH2O152.236-3.7075
1000-41-5nonenonelowC10H18O154.252-9.05
100021-82-7nonenonenoneH3O4P.C18H38N2O298.513-22.282
100-71-0nonenonenoneC7H9N107.155-2.2725
100-63-0highhighnoneC6H8N2108.144-4.3224
10001-46-4nonenonenoneC9H11N3O3209.2041.9565
100-45-8nonenonehighC7H9N107.155-10.018
1000018-26-7nonenonenoneC16H23NO3277.363-15.052
100011-01-6nonenonenoneC9H18O2158.24-2.3462
1000-44-8highhighlowC7H7Cl126.586-8.5908
100-19-6nonenonenoneC8H7NO3165.148-7.0365
1000339-45-6nonenonehighC8H14O2F2180.193-28.199
100-33-4nonenonenoneC19H24N4O2340.426-7.2784
1000018-10-9nonenonenoneC7H8N2OBr2295.962-5.2121
100010-99-9nonenonenoneC11H24O2188.31-23.185
10002-97-8nonenonenoneC18H30O2278.4340.24997
100-59-4nonenonenoneCl.C6H5Mg101.411-2.3575
1000-30-2nonenonehighC9H16O140.225-7.4662
100-54-9nonenonenoneC6H4N2104.112-6.0498
1000-00-6nonenonehighC10H26OSi2218.487-62.76
10003-95-9nonenonenoneC10H18N2O17P4562.146-25.989
1000018-70-1nonenonenoneC15H18N2O6322.316-6.5762
1000289-40-6nonenonenoneC7H4N2Br2S307.997-2.2608
1000166-63-1nonehighnoneC20H23N8O2Br487.361-0.90793
100-28-7highlowlowC7H4N2O3164.12-21.552
1000010-11-6nonenonenoneC28H44N2O2440.669-21.689
100-04-9nonehighnoneCl.C8H10N3148.188-2.0275
1000339-33-2nonenonenoneC10H11NClF199.6550.76
10001-30-6nonenonenoneC17H14O4282.294-0.8408
100-58-3nonenonenoneBr.C6H5Mg101.411-2.3575
1000017-98-0nonenonenoneC8H4N2O2BrCl275.489-2.5326