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125063 37 8 | Cheminformatics

Chemical : Potassiumato 3-methylbutan-1-ido

Casrn : 125063-37-8

MolName : Potassiumato 3-methylbutan-1-ido

MolecularFormula : K.C5H11

Smiles : [CH2-]CC(C)C.[K+]

InChI : InChI=1S/C5H11.K/c1-4-5(2)3;/h5H,1,4H2,2-3H3;/q-1;+1

InChIK : MULPQXLSUPBYRG-UHFFFAOYSA-N

CanonicalSyTyLFy : 7e3204006342e21

TotalMolweight : 110.24

Molweight : 71.1423

MonoisotopicMass : 71.086075

CLogP : 1.6157

CLogS : -1.684

TotalSurfaceArea : 57.53

Druglikeness : -2.5088

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions :

Shape Index : 0.8

Molecula Flexibility : 0.69732

Molecular Complexity : 0.54931

Fragments : 2

Non HAtoms : 5

Rotatable Bond : 1

Sp3Atoms : 5

Symmetricatoms : 1

StereoCon :

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
1000296-71-8nonenonehighC19H27NO8S3493.62-2.9952
100007-62-3nonenonehighC8H13NO139.197-8.1398
100013-07-8nonenonenoneC18H32B.Li259.263-11.013
1000339-32-1nonenonenoneC11H14NF179.2370.6275
100-20-9highnonelowC8H4O2Cl2203.024-10.706
100-59-4nonenonenoneCl.C6H5Mg101.411-2.3575
1000269-71-5nonenonehighC12H18N2O2222.287-10.925
10-35-5nonenonenoneC4H6O2BrF184.992-23.473
100018-96-0highhighnoneC20H39O2I438.428-31.232
1000000-13-4highhighhighC21H28O12472.441-0.17986
100033-28-1lownonehighC6H9N7179.186-2.3035
100-14-1highhighlowC7H6NO2Cl171.583-7.5061
100-66-3highnonehighC7H8O108.14-2.0846
100-16-3lowhighnoneC6H7N3O2153.141-9.8627
100-50-5nonenonehighC7H10O110.155-9.6048
100019-64-5nonenonenoneC9H10N2O7FP308.157-34.083
1000068-65-4nonenonenoneC13H15NO4BF279.074-46.077
100007-87-2nonenonenoneC16H9N2OBr325.1640.88714
10002-30-9nonenonenoneC12H9NOS215.2750.083087
100007-57-6nonenonenoneC72H113N19O24S61821.19-13.821
100021-79-2nonehighhighC16H32O2.C2H8N2256.428-25.216
100-68-5nonenonenoneC7H8S124.207-1.735
100008-84-2nonenonenoneC22H14N2O2338.3653.1859
1000339-27-4nonenonenoneC14H8N3O3Br346.14-5.8142
100021-47-4nonenonenoneC13H17N5O6339.307-2.7249
1000017-93-5nonenonenoneC8H5N2O2Cl196.5932.9136
10001-51-1nonenonenoneC9H18N2O170.2555.9677
100003-81-4highhighnoneC8H7N2OClS214.6761.4208
100-48-1nonenonenoneC6H4N2104.112-6.0498
1000018-44-9nonenonenoneC13H16N2O5280.279-2.3885
1000017-92-4nonenonenoneC6H4NBr2Cl285.366-3.6
100-70-9nonenonenoneC6H4N2104.112-6.0498
1000339-52-5nonenonenoneC7H3N2O2F166.111-12.761
100005-44-5highnonelowC7H5O2ClS188.634-11.771
1000-83-5lowhighhighC2H6N2OS106.149-2.264
100-32-3nonenonenoneC12H8N2O4S2308.338-7.3436
100021-81-6nonenonenoneH3O4P.C20H42N2O326.566-22.282
1000017-94-6nonenonenoneC8H5N2O2Cl196.5932.9136
100023-32-3highhighnoneCH3O4S.C20H19N2O303.3840.7545
100-86-7nonenonenoneC10H14O150.22-2.4187
100-58-3nonenonenoneBr.C6H5Mg101.411-2.3575
100-33-4nonenonenoneC19H24N4O2340.426-7.2784
1000068-26-7nonenonenoneC13H15NO4BF279.074-46.077
100-11-8lowhighnoneC7H6NO2Br216.034-13.162
1000-22-2lowhighlowC6H14O2FPS200.213-11.052
10003-95-9nonenonenoneC10H18N2O17P4562.146-25.989
100-53-8nonehighhighC7H8S124.207-6.3177
1000-43-7highhighhighC8H18Cl2Si213.223-31.848
100-64-1highhighnoneC6H11NO113.159-6.4182
10-31-2001nonenonenoneC21H28NO6P421.428-10.542
1000-70-0nonelowhighC7H18N2Si2186.406-43.673
100028-43-1nonenonenoneBr.C21H35N2315.523-2.5218
100005-12-7nonenonelowC11H10NCl191.662.2675
100-90-3nonenonenoneC14H16N4O3S320.3724.7301
100-51-6highhighhighC7H8O108.14-2.2456
1000279-69-5nonenonenoneC20H19N2O3ClS402.9015.7907
1000166-63-1nonehighnoneC20H23N8O2Br487.361-0.90793
1000025-93-3nonenonenoneC20H17NO4335.358-1.6731
100-93-6highhighhighC19H18N2O2S338.43-12.848
1000269-66-8nonenonenoneC12H20N4220.3190.5423