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1240590 31 1 | Cheminformatics

Chemical : (2R)-5-Oxopiperazine-2-carboxylic acid

Casrn : 1240590-31-1

MolName : (2R)-5-Oxopiperazine-2-carboxylic acid

MolecularFormula : C5H8N2O3

Smiles : OC([C@@H](CN1)NCC1=O)=O

InChI : InChI=1S/C5H8N2O3/c8-4-2-6-3(1-7-4)5(9)10/h3,6H,1-2H2,(H,7,8)(H,9,10)/t3-/m0/s1

InChIK : CJFBRFWMGHQBFJ-VKHMYHEASA-N

CanonicalSyTyLFy : 1422cf7ab0afba88

TotalMolweight : 144.13

Molweight : 144.13

MonoisotopicMass : 144.053493

CLogP : -4.1442

CLogS : 0.065

H Acceptors : 5

H Donors : 3

TotalSurfaceArea : 104.79

Relative PSA : 0.59261

PolarSurfaceArea : 78.43

Druglikeness : 2.9344

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions :

Shape Index : 0.7

Molecula Flexibility : 0.43847

Molecular Complexity : 0.65917

Fragments : 1

Non HAtoms : 10

NonCHAtoms : 5

Electronegative Atoms : 5

StereoCenters : 1

Rotatable Bond : 1

Rings Closures : 1

Small Rings : 1

Sp3Atoms : 5

Amides : 1

Amines : 1

AlkylAmines : 1

BasicNitrogens : 1

AcidicOxygens : 1

StereoCon : this enantiomer

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
10002-30-9nonenonenoneC12H9NOS215.2750.083087
1000339-29-6nonenonenoneC14H15N2OBr307.19-5.8756
100019-64-5nonenonenoneC9H10N2O7FP308.157-34.083
100010-02-4nonenonenoneC14H23NO221.343-6.1109
100-05-0nonenonenoneCl.C6H4N3O2150.117-9.1371
1000296-70-7nonenonenoneC19H27NO7S3477.6213.1322
10001-30-6nonenonenoneC17H14O4282.294-0.8408
100008-90-0nonenonenoneC12H11N3O3245.237-1.9187
100031-98-9nonenonehighC12H29O4F3Si4406.696-100.78
1000018-58-5nonenonenoneC6H4NBr2Cl285.366-3.6
100-69-6nonenonenoneC7H7N105.14-4.4598
1000-23-3highhighlowC4H6O4Cl2Sn307.704-8.6766
100-15-2nonehighnoneC7H8N2O2152.153-5.7806
100009-92-5nonenonenoneC20H23NO4341.4064.6216
100-70-9nonenonenoneC6H4N2104.112-6.0498
100007-55-4nonenonenoneC35H39O19763.676-1.2907
100-49-2nonenonenoneC7H14O114.187-9.3679
10003-95-9nonenonenoneC10H18N2O17P4562.146-25.989
10003-94-8nonenonenoneC9H16N2O18P4564.118-31.509
1000-40-4highnonelowC10H24S2Sn327.143-7.0269
100-63-0highhighnoneC6H8N2108.144-4.3224
1000018-22-3nonenonenoneC16H22N3O4Br400.272-33.051
100-10-7nonehighhighC9H11NO149.192-1.8715
1000339-26-3nonenonenoneC14H7N2OBrCl2370.033-0.59356
100004-95-3nonenonenoneC13H11NO3229.234-1.3547
1000068-25-6nonenonenoneC13H15NO4BF279.074-46.077
100-92-5nonenonenoneC11H17N163.2631.1672
100-21-0highnonehighC8H6O4166.132-1.8442
100007-87-2nonenonenoneC16H9N2OBr325.1640.88714
1000269-71-5nonenonehighC12H18N2O2222.287-10.925
1000000-13-4highhighhighC21H28O12472.441-0.17986
100-86-7nonenonenoneC10H14O150.22-2.4187
1000-44-8highhighlowC7H7Cl126.586-8.5908
100-93-6highhighhighC19H18N2O2S338.43-12.848
100020-83-5nonenonelowC7H11O3B153.972-20.814
100016-58-8nonehighnoneC19H19NO5341.3621.8385
100019-40-7nonenonenoneC14H15NO3245.277-1.947
100001-06-7nonenonenoneI.C20H28NO298.448-2.3411
1000269-68-0nonenonenoneC14H24N4248.3730.99367
1000160-97-3nonenonenoneC24H28N2O3.C11H8O3392.4971.9926
100-23-2nonehighnoneC8H10N2O2166.179-5.0759
100-16-3lowhighnoneC6H7N3O2153.141-9.8627
100-89-0nonenonelowC18H36O6B2370.1-16.157
1000198-80-0nonenonenoneC11H14NF179.237-0.04876
100021-85-0nonehighhighH3O4P.C16H32O2.C2H8N2256.428-25.216
100011-00-5nonenonenoneC15H24O2236.354-18.044
1000018-10-9nonenonenoneC7H8N2OBr2295.962-5.2121
100-99-2nonenonelowC12H27Al198.328-22.009
1000339-28-5nonenonenoneC14H8N2OBrCl335.588-0.59356
1000058-38-7nonenonenoneC11H12N2O2204.228-4.6529
1000-91-5nonenonehighC5H14OSi118.251-35.679
1000068-26-7nonenonenoneC13H15NO4BF279.074-46.077
1000339-33-2nonenonenoneC10H11NClF199.6550.76
1000303-67-2nonenonenoneC6H8N2O124.1432.717
1000-22-2lowhighlowC6H14O2FPS200.213-11.052
100007-62-3nonenonehighC8H13NO139.197-8.1398
100027-27-8nonenonenoneCH3I.C20H24N2292.4253.4994
1000-69-7highnonelowC7H18SSn252.996-9.6969
1000-68-6nonenonenoneC3H9NO3S2171.24-3.0843
100-71-0nonenonenoneC7H9N107.155-2.2725