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133181 64 3 | Cheminformatics

Chemical : (2S)-2-(Propan-2-yl)piperazine

Casrn : 133181-64-3

MolName : (2S)-2-(Propan-2-yl)piperazine

MolecularFormula : C7H16N2

Smiles : CC(C)[C@@H]1NCCNC1

InChI : InChI=1S/C7H16N2/c1-6(2)7-5-8-3-4-9-7/h6-9H,3-5H2,1-2H3/t7-/m1/s1

InChIK : HBCSNWKQNPKIHK-SSDOTTSWSA-N

CanonicalSyTyLFy : 1e750678809a13d7

TotalMolweight : 128.218

Molweight : 128.218

MonoisotopicMass : 128.131348

CLogP : 0.4344

CLogS : -0.908

H Acceptors : 2

H Donors : 2

TotalSurfaceArea : 113.72

Relative PSA : 0.20155

PolarSurfaceArea : 24.06

Druglikeness : 1.4036

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions :

Shape Index : 0.66667

Molecula Flexibility : 0.45676

Molecular Complexity : 0.62123

Fragments : 1

Non HAtoms : 9

NonCHAtoms : 2

Electronegative Atoms : 2

StereoCenters : 1

Rotatable Bond : 1

Rings Closures : 1

Small Rings : 1

Sp3Atoms : 9

Symmetricatoms : 1

Amines : 2

AlkylAmines : 2

BasicNitrogens : 2

StereoCon : this enantiomer

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
1000017-92-4nonenonenoneC6H4NBr2Cl285.366-3.6
100-67-4nonenonenoneK.C6H5O93.1047-2.2548
1000160-97-3nonenonenoneC24H28N2O3.C11H8O3392.4971.9926
1000018-40-5lowhighnoneC11H16N2O2S240.3261.4856
100-40-3nonenonehighC8H12108.183-9.1684
100008-84-2nonenonenoneC22H14N2O2338.3653.1859
100004-78-2nonenonenoneC16H11NO2249.268-1.5746
100-56-1highlowlowC6H5ClHg313.149-2.3575
1000303-67-2nonenonenoneC6H8N2O124.1432.717
1000160-96-2nonenonenoneC24H28N2O3.C2H4O2392.4971.9926
1000018-10-9nonenonenoneC7H8N2OBr2295.962-5.2121
1000171-05-0nonenonenoneC27H37O3P440.562-24.592
10001-51-1nonenonenoneC9H18N2O170.2555.9677
100-73-2highnonenoneC6H8O2112.128-6.3422
1000339-29-6nonenonenoneC14H15N2OBr307.19-5.8756
100004-79-3nonenonenoneC13H11NO2213.235-1.5864
1000018-23-4nonenonenoneC12H17N3O3251.2852.8124
1000-70-0nonelowhighC7H18N2Si2186.406-43.673
100010-99-9nonenonenoneC11H24O2188.31-23.185
10001-52-2highhighnoneC11H10N6O3S306.3056.7202
1000-90-4nonenonenoneZn.C4H7OS2.C4H7OS2135.231-2.7683
1000068-65-4nonenonenoneC13H15NO4BF279.074-46.077
100-71-0nonenonenoneC7H9N107.155-2.2725
100-99-2nonenonelowC12H27Al198.328-22.009
1000018-21-2nonenonenoneC17H25N3O6S399.467-41.344
100019-64-5nonenonenoneC9H10N2O7FP308.157-34.083
1000-23-3highhighlowC4H6O4Cl2Sn307.704-8.6766
100003-81-4highhighnoneC8H7N2OClS214.6761.4208
10-31-2001nonenonenoneC21H28NO6P421.428-10.542
100004-95-3nonenonenoneC13H11NO3229.234-1.3547
100-21-0highnonehighC8H6O4166.132-1.8442
100-22-1highhighnoneC10H16N2164.2510.40939
1000-28-8nonenonenoneC6H3OF11300.067-44.343
100-13-0nonenonelowC8H7NO2149.149-10.212
1000018-25-6nonenonenoneC13H24N2O6S336.408-32.405
1000269-68-0nonenonenoneC14H24N4248.3730.99367
1000-56-2nonenonenoneC3H7O4S.Na139.151-6.9141
100-79-8nonelownoneC6H12O3132.158-9.8672
1000339-23-0nonenonenoneC6H5N2O2Br217.022-3.3311
100009-92-5nonenonenoneC20H23NO4341.4064.6216
100021-85-0nonehighhighH3O4P.C16H32O2.C2H8N2256.428-25.216
100020-94-8highnonelowC12H17OCl212.719-11.962
1000018-71-2nonenonehighC14H19N3O4293.322-2.5213
1000269-66-8nonenonenoneC12H20N4220.3190.5423
100004-80-6nonenonenoneC13H11NO3229.234-1.3547
100016-58-8nonehighnoneC19H19NO5341.3621.8385
100-10-7nonehighhighC9H11NO149.192-1.8715
100005-68-3nonenonenoneC13H12O4232.234-4.9451
100-28-7highlowlowC7H4N2O3164.12-21.552
1000-69-7highnonelowC7H18SSn252.996-9.6969
1000025-93-3nonenonenoneC20H17NO4335.358-1.6731
100004-94-2nonenonenoneC13H11NO2213.235-1.5864
100033-28-1lownonehighC6H9N7179.186-2.3035
1000068-23-4nonelownoneC14H18NO5B291.11-44.603
100-32-3nonenonenoneC12H8N2O4S2308.338-7.3436
1000010-11-6nonenonenoneC28H44N2O2440.669-21.689
100-64-1highhighnoneC6H11NO113.159-6.4182
100007-54-3nonenonenoneC28H30O13574.533-1.9839
100-23-2nonehighnoneC8H10N2O2166.179-5.0759
10001-82-8nonenonenoneC24H26N4O5S482.5599.4242