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64569 68 2 | Cheminformatics

Chemical : (2S)-2-amino-N,4-dimethylpentanamide

Casrn : 64569-68-2

MolName : (2S)-2-amino-N,4-dimethylpentanamide

MolecularFormula : C7H16N2O

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

InChI : InChI=1S/C7H16N2O/c1-5(2)4-6(8)7(10)9-3/h5-6H,4,8H2,1-3H3,(H,9,10)/t6-/m0/s1

InChIK : LIBDTAYIDBPBRN-LURJTMIESA-N

CanonicalSyTyLFy : c0d068dfd0688864

TotalMolweight : 144.217

Molweight : 144.217

MonoisotopicMass : 144.126263

CLogP : -0.1835

CLogS : -1.098

H Acceptors : 3

H Donors : 2

TotalSurfaceArea : 126.77

Relative PSA : 0.31372

PolarSurfaceArea : 55.12

Druglikeness : -7.4215

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions :

Shape Index : 0.7

Molecula Flexibility : 0.69557

Molecular Complexity : 0.64124

Fragments : 1

Non HAtoms : 10

NonCHAtoms : 3

Electronegative Atoms : 3

StereoCenters : 1

Rotatable Bond : 3

Sp3Atoms : 7

Symmetricatoms : 1

Amides : 1

Amines : 1

AlkylAmines : 1

BasicNitrogens : 1

StereoCon : this enantiomer

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
10000-20-1nonelowhighC12H32N2Si2260.572-64.51
100-19-6nonenonenoneC8H7NO3165.148-7.0365
100-53-8nonehighhighC7H8S124.207-6.3177
100-85-6nonenonenoneHO.C10H16N150.244-2.6575
1000166-63-1nonehighnoneC20H23N8O2Br487.361-0.90793
017257-81-7nonenonenoneC6H10O2114.1430.9106
1000-50-6nonenonehighC6H15ClSi150.724-84.768
1000-36-8nonenonenoneC11H25O3P236.29-27.011
1000017-98-0nonenonenoneC8H4N2O2BrCl275.489-2.5326
1000-23-3highhighlowC4H6O4Cl2Sn307.704-8.6766
1000018-51-8nonenonenoneC10H10N2O2S2254.3331.3137
100007-40-7nonenonenoneC31H42N4O7582.695-0.42167
100-66-3highnonehighC7H8O108.14-2.0846
100009-99-2lowhighnoneC21H25NO4355.4332.9337
1000289-40-6nonenonenoneC7H4N2Br2S307.997-2.2608
100-64-1highhighnoneC6H11NO113.159-6.4182
100-52-7highhighhighC7H6O106.124-4.225
100021-82-7nonenonenoneH3O4P.C18H38N2O298.513-22.282
100-55-0nonenonenoneC6H7NO109.128-1.9045
100023-32-3highhighnoneCH3O4S.C20H19N2O303.3840.7545
1000018-21-2nonenonenoneC17H25N3O6S399.467-41.344
100-16-3lowhighnoneC6H7N3O2153.141-9.8627
100003-81-4highhighnoneC8H7N2OClS214.6761.4208
100-82-3nonenonenoneC7H8NF125.146-3.4112
100009-92-5nonenonenoneC20H23NO4341.4064.6216
1000000-13-4highhighhighC21H28O12472.441-0.17986
1000339-28-5nonenonenoneC14H8N2OBrCl335.588-0.59356
10-31-2001nonenonenoneC21H28NO6P421.428-10.542
100021-05-4nonenonenoneC21H28O2312.4510.95307
1000068-25-6nonenonenoneC13H15NO4BF279.074-46.077
100010-21-7nonenonenoneC14H21NO219.327-4.2999
100-20-9highnonelowC8H4O2Cl2203.024-10.706
1000339-24-1nonenonenoneC7H4NOF137.113-7.3916
100-40-3nonenonehighC8H12108.183-9.1684
100-89-0nonenonelowC18H36O6B2370.1-16.157
1000-67-5nonenonehighC4H9O4S.Na153.177-10.412
100007-67-8highnonelowC5H7OClF2156.559-12.702
100-91-4nonenonehighC17H25NO3291.393.3475
100009-88-9nonenonenoneC18H45N7359.604-4.1108
100-69-6nonenonenoneC7H7N105.14-4.4598
1000-83-5lowhighhighC2H6N2OS106.149-2.264
1000339-25-2nonenonenoneC14H8N2OBrF319.133-1.9975
100-01-6nonenonenoneC6H6N2O2138.126-7.2389
1000284-53-6nonenonehighC18H36O2284.482-15.583
100-02-7nonenonenoneC6H5NO3139.11-7.5665
100020-34-6nonenonenoneC13H18S2238.418-0.23079
100004-94-2nonenonenoneC13H11NO2213.235-1.5864
1000018-40-5lowhighnoneC11H16N2O2S240.3261.4856
1000-87-9nonenonenoneC7H1296.1723-2.6557
100-26-5nonenonenoneC7H5NO4167.12-1.5746
100031-76-3nonenonenoneC30H44NO8P577.652-46.719
100-70-9nonenonenoneC6H4N2104.112-6.0498
1000-30-2nonenonehighC9H16O140.225-7.4662
100-92-5nonenonenoneC11H17N163.2631.1672
1000-69-7highnonelowC7H18SSn252.996-9.6969
100003-85-8highhighnoneC13H8N2OCl2S311.1921.0858
1000-44-8highhighlowC7H7Cl126.586-8.5908
100-07-2highhighlowC8H7O2Cl170.595-10.49
100-27-6lownonenoneC8H9NO3167.163-9.2735
100020-83-5nonenonelowC7H11O3B153.972-20.814