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920033 08 5 | Cheminformatics

Chemical : (2S)-2-Amino-4-(dimethylamino)butanamide

Casrn : 920033-08-5

MolName : (2S)-2-Amino-4-(dimethylamino)butanamide

MolecularFormula : C6H15N3O

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

InChI : InChI=1S/C6H15N3O/c1-9(2)4-3-5(7)6(8)10/h5H,3-4,7H2,1-2H3,(H2,8,10)/t5-/m0/s1

InChIK : NDQKPCYMUVKZBR-YFKPBYRVSA-N

CanonicalSyTyLFy : 420bdba94fa49896

TotalMolweight : 145.205

Molweight : 145.205

MonoisotopicMass : 145.121512

CLogP : -1.9142

CLogS : 0.125

H Acceptors : 4

H Donors : 2

TotalSurfaceArea : 123.13

Relative PSA : 0.38277

PolarSurfaceArea : 72.35

Druglikeness : 0.74266

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions :

Shape Index : 0.7

Molecula Flexibility : 0.74314

Molecular Complexity : 0.59947

Fragments : 1

Non HAtoms : 10

NonCHAtoms : 4

Electronegative Atoms : 4

StereoCenters : 1

Rotatable Bond : 4

Sp3Atoms : 7

Symmetricatoms : 1

Amides : 1

Amines : 2

AlkylAmines : 2

BasicNitrogens : 2

StereoCon : this enantiomer

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
10-00-4nonenonenoneC28H34O8498.57-4.8409
100-04-9nonehighnoneCl.C8H10N3148.188-2.0275
1000-56-2nonenonenoneC3H7O4S.Na139.151-6.9141
100004-94-2nonenonenoneC13H11NO2213.235-1.5864
100012-49-5nonenonenoneC10H2O4Br4505.738-8.4981
100-45-8nonenonehighC7H9N107.155-10.018
100007-87-2nonenonenoneC16H9N2OBr325.1640.88714
100021-82-7nonenonenoneH3O4P.C18H38N2O298.513-22.282
100020-34-6nonenonenoneC13H18S2238.418-0.23079
1000018-50-7nonenonenoneC13H16N2O4264.28-7.3568
100-09-4nonenonenoneC8H8O3152.149-1.597
1000160-97-3nonenonenoneC24H28N2O3.C11H8O3392.4971.9926
1000000-13-4highhighhighC21H28O12472.441-0.17986
1000068-23-4nonelownoneC14H18NO5B291.11-44.603
100-39-0highhighnoneC7H7Br171.037-7.8241
100017-22-9highhighhighC5H8O2100.117-8.1063
1000335-27-2nonenonenoneC10H15N4OCl242.7090.81574
100-49-2nonenonenoneC7H14O114.187-9.3679
1000198-76-4nonenonenoneC11H12NF3215.217-5.8988
1000-43-7highhighhighC8H18Cl2Si213.223-31.848
100-71-0nonenonenoneC7H9N107.155-2.2725
1000-67-5nonenonehighC4H9O4S.Na153.177-10.412
10-35-5nonenonenoneC4H6O2BrF184.992-23.473
1000018-40-5lowhighnoneC11H16N2O2S240.3261.4856
10003-94-8nonenonenoneC9H16N2O18P4564.118-31.509
100011-00-5nonenonenoneC15H24O2236.354-18.044
1000-70-0nonelowhighC7H18N2Si2186.406-43.673
100-07-2highhighlowC8H7O2Cl170.595-10.49
1000018-58-5nonenonenoneC6H4NBr2Cl285.366-3.6
100-05-0nonenonenoneCl.C6H4N3O2150.117-9.1371
100-21-0highnonehighC8H6O4166.132-1.8442
100-56-1highlowlowC6H5ClHg313.149-2.3575
10001-51-1nonenonenoneC9H18N2O170.2555.9677
100-55-0nonenonenoneC6H7NO109.128-1.9045
1000018-24-5nonenonenoneC12H18N4O3266.3-0.33651
100-16-3lowhighnoneC6H7N3O2153.141-9.8627
100-70-9nonenonenoneC6H4N2104.112-6.0498
1000296-70-7nonenonenoneC19H27NO7S3477.6213.1322
100007-55-4nonenonenoneC35H39O19763.676-1.2907
100-00-5nonenonenoneC6H4NO2Cl157.556-7.4592
1000339-23-0nonenonenoneC6H5N2O2Br217.022-3.3311
1000-46-0nonenonenoneC7H18Ge174.83-4.6976
100-46-9nonenonenoneC7H9N107.155-2.0712
017257-81-7nonenonenoneC6H10O2114.1430.9106
10003-67-5nonenonenoneC33H62O6554.849-22.973
1000339-22-9nonenonenoneC8H5NO4F2217.127-8.0943
100010-00-2nonenonenoneC20H23NO5357.405-3.7157
100-66-3highnonehighC7H8O108.14-2.0846
100-52-7highhighhighC7H6O106.124-4.225
1000339-52-5nonenonenoneC7H3N2O2F166.111-12.761
1000018-10-9nonenonenoneC7H8N2OBr2295.962-5.2121
100008-90-0nonenonenoneC12H11N3O3245.237-1.9187
1000339-55-8nonenonenoneC9H7O2F3204.147-12.197
100008-36-4nonenonenoneC17H22O2258.36-5.6379
100010-21-7nonenonenoneC14H21NO219.327-4.2999
100019-40-7nonenonenoneC14H15NO3245.277-1.947
100-41-4highhighhighC8H10106.167-2.68
1000-63-1nonenonehighC8H18O130.23-19.78
100-69-6nonenonenoneC7H7N105.14-4.4598
1000-57-3highnonelowC6H16SSn238.969-7.4261