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159144 11 3 | Cheminformatics

Chemical : (2S)-1-(Dimethylamino)-2-methylpentan-3-one

Casrn : 159144-11-3

MolName : (2S)-1-(Dimethylamino)-2-methylpentan-3-one

MolecularFormula : C8H17NO

Smiles : CCC([C@@H](C)CN(C)C)=O

InChI : InChI=1S/C8H17NO/c1-5-8(10)7(2)6-9(3)4/h7H,5-6H2,1-4H3/t7-/m0/s1

InChIK : QVWGKOYVOZJNRJ-ZETCQYMHSA-N

CanonicalSyTyLFy : 1e8ce77009484d59

TotalMolweight : 143.229

Molweight : 143.229

MonoisotopicMass : 143.131014

CLogP : 0.7992

CLogS : -0.729

H Acceptors : 2

TotalSurfaceArea : 130.61

Relative PSA : 0.12702

PolarSurfaceArea : 20.31

Druglikeness : 5.6152

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions :

Shape Index : 0.7

Molecula Flexibility : 0.85015

Molecular Complexity : 0.57565

Fragments : 1

Non HAtoms : 10

NonCHAtoms : 2

Electronegative Atoms : 2

StereoCenters : 1

Rotatable Bond : 4

Sp3Atoms : 8

Symmetricatoms : 1

Amines : 1

AlkylAmines : 1

BasicNitrogens : 1

StereoCon : this enantiomer

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
100-82-3nonenonenoneC7H8NF125.146-3.4112
100018-96-0highhighnoneC20H39O2I438.428-31.232
100004-81-7nonenonenoneC13H11NO3229.234-1.3547
100-71-0nonenonenoneC7H9N107.155-2.2725
100004-78-2nonenonenoneC16H11NO2249.268-1.5746
1000-90-4nonenonenoneZn.C4H7OS2.C4H7OS2135.231-2.7683
10002-37-6nonenonenoneC9H16N2O168.239-3.8085
1000025-59-1nonenonenoneC14H11O3Cl262.691-1.449
1000269-68-0nonenonenoneC14H24N4248.3730.99367
100031-98-9nonenonehighC12H29O4F3Si4406.696-100.78
100004-94-2nonenonenoneC13H11NO2213.235-1.5864
1000025-93-3nonenonenoneC20H17NO4335.358-1.6731
100021-47-4nonenonenoneC13H17N5O6339.307-2.7249
100-33-4nonenonenoneC19H24N4O2340.426-7.2784
1000-44-8highhighlowC7H7Cl126.586-8.5908
100-99-2nonenonelowC12H27Al198.328-22.009
1000289-40-6nonenonenoneC7H4N2Br2S307.997-2.2608
100-21-0highnonehighC8H6O4166.132-1.8442
10000-51-8nonenonenoneC14H15NO3245.2770.10503
100023-32-3highhighnoneCH3O4S.C20H19N2O303.3840.7545
1000339-25-2nonenonenoneC14H8N2OBrF319.133-1.9975
100033-28-1lownonehighC6H9N7179.186-2.3035
100-47-0highnonehighC7H5N103.124-6.0498
100-57-2highlowlowC6H6OHg294.703-2.3891
100011-01-6nonenonenoneC9H18O2158.24-2.3462
1000-16-4nonenonenoneC13H30NO3P279.359-34.244
10003-69-7nonenonenoneC10H14O8S4390.4770.2775
1000-30-2nonenonehighC9H16O140.225-7.4662
100005-68-3nonenonenoneC13H12O4232.234-4.9451
1000-68-6nonenonenoneC3H9NO3S2171.24-3.0843
10003-95-9nonenonenoneC10H18N2O17P4562.146-25.989
10000-20-1nonelowhighC12H32N2Si2260.572-64.51
100016-58-8nonehighnoneC19H19NO5341.3621.8385
1000269-67-9nonenonenoneC13H22N4234.3460.99367
1000018-59-6nonenonelowC10H15O2BrS279.197-14.078
1000160-96-2nonenonenoneC24H28N2O3.C2H4O2392.4971.9926
100021-84-9highhighhighH3O4P.C18H36O2.C2H8N2284.482-25.216
1000018-56-3nonenonenoneC7H4N3O2Br242.032-0.39052
100-89-0nonenonelowC18H36O6B2370.1-16.157
100004-92-0nonenonenoneC16H11NO2249.268-1.5746
1000018-21-2nonenonenoneC17H25N3O6S399.467-41.344
100-94-7nonenonenoneCl.C16H20N226.342-1.9788
100007-57-6nonenonenoneC72H113N19O24S61821.19-13.821
100-55-0nonenonenoneC6H7NO109.128-1.9045
1000018-10-9nonenonenoneC7H8N2OBr2295.962-5.2121
1000339-28-5nonenonenoneC14H8N2OBrCl335.588-0.59356
1000-69-7highnonelowC7H18SSn252.996-9.6969
100004-95-3nonenonenoneC13H11NO3229.234-1.3547
100-15-2nonehighnoneC7H8N2O2152.153-5.7806
1000018-71-2nonenonehighC14H19N3O4293.322-2.5213
1000017-97-9nonenonenoneC10H11N3O2205.216-1.3937
100-16-3lowhighnoneC6H7N3O2153.141-9.8627
1000171-05-0nonenonenoneC27H37O3P440.562-24.592
1000339-13-8lownonelowC7H10NO4ClS239.678-21.883
100012-49-5nonenonenoneC10H2O4Br4505.738-8.4981
100027-33-6nonenonenoneI.C21H27N2O323.4583.6949
100-63-0highhighnoneC6H8N2108.144-4.3224
1000-43-7highhighhighC8H18Cl2Si213.223-31.848
100027-90-5highhighnoneC20H26N2Cl2.HCl.HCl365.3464.1664
100020-95-9highnonelowC12H17OCl212.719-11.962