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738577 06 5 | Cheminformatics

Chemical : (2R,5S)-2,5-Dimethyl-1,4-di(prop-2-en-1-yl)piperazine

Casrn : 738577-06-5

MolName : (2R,5S)-2,5-Dimethyl-1,4-di(prop-2-en-1-yl)piperazine

MolecularFormula : C12H22N2

Smiles : C[C@H]1N(CC=C)C[C@H](C)N(CC=C)C1

InChI : InChI=1S/C12H22N2/c1-5-7-13-9-12(4)14(8-6-2)10-11(13)3/h5-6,11-12H,1-2,7-10H2,3-4H3/t11-,12-/m0/s1

InChIK : DBAQYHQULMQHQA-RYUDHWBXSA-N

CanonicalSyTyLFy : 7899c67d20530213

TotalMolweight : 194.321

Molweight : 194.321

MonoisotopicMass : 194.178298

CLogP : 1.9426

CLogS : -1.15

H Acceptors : 2

TotalSurfaceArea : 174.24

Relative PSA : 0.040748

PolarSurfaceArea : 6.48

Druglikeness : 0.907

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions :

Shape Index : 0.71429

Molecula Flexibility : 0.53926

Molecular Complexity : 0.58727

Fragments : 1

Non HAtoms : 14

NonCHAtoms : 2

Electronegative Atoms : 2

StereoCenters : 2

Rotatable Bond : 4

Rings Closures : 1

Small Rings : 1

Sp3Atoms : 10

Amines : 2

AlkylAmines : 2

BasicNitrogens : 2

StereoCon : this enantiomer

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
100004-93-1nonehighnoneC16H11NO2249.268-1.5746
100004-80-6nonenonenoneC13H11NO3229.234-1.3547
1000269-65-7nonenonenoneC12H19N3205.3040.25629
100-02-7nonenonenoneC6H5NO3139.11-7.5665
100-23-2nonehighnoneC8H10N2O2166.179-5.0759
1000339-51-4nonenonenoneC7H4NO4F185.11-8.2861
1000018-07-4nonenonenoneC14H13N3O239.2771.9531
100005-79-6nonenonenoneC12H9NS199.276-2.6106
100010-00-2nonenonenoneC20H23NO5357.405-3.7157
1000279-69-5nonenonenoneC20H19N2O3ClS402.9015.7907
017257-81-7nonenonenoneC6H10O2114.1430.9106
100-47-0highnonehighC7H5N103.124-6.0498
10000-51-8nonenonenoneC14H15NO3245.2770.10503
10003-67-5nonenonenoneC33H62O6554.849-22.973
100-22-1highhighnoneC10H16N2164.2510.40939
100008-84-2nonenonenoneC22H14N2O2338.3653.1859
100004-81-7nonenonenoneC13H11NO3229.234-1.3547
100-67-4nonenonenoneK.C6H5O93.1047-2.2548
100-71-0nonenonenoneC7H9N107.155-2.2725
1000198-76-4nonenonenoneC11H12NF3215.217-5.8988
100020-94-8highnonelowC12H17OCl212.719-11.962
100005-01-4nonenonehighC8H21BrSSi2285.397-52.815
100-54-9nonenonenoneC6H4N2104.112-6.0498
1000018-48-3nonenonenoneC12H15NO4S269.321.5148
100007-55-4nonenonenoneC35H39O19763.676-1.2907
10-18-2004nonenonenoneC6H8OS2160.261-3.1913
1000120-98-8highnonehighC230H305N67O122P19S197158.06-20.81
1000018-56-3nonenonenoneC7H4N3O2Br242.032-0.39052
1000339-32-1nonenonenoneC11H14NF179.2370.6275
1000304-40-4nonenonenoneC11H17NO179.2622.2651
100-58-3nonenonenoneBr.C6H5Mg101.411-2.3575
1000068-42-7nonenonenoneC10H11NO3BrFS324.169-2.2263
100-05-0nonenonenoneCl.C6H4N3O2150.117-9.1371
1000-43-7highhighhighC8H18Cl2Si213.223-31.848
100-77-6nonenonenoneC6H4N2Cl.Cl139.565-4.1248
100009-23-2nonenonehighC17H22226.362-9.7346
100-83-4highnonelowC7H6O2122.123-4.1407
1000339-29-6nonenonenoneC14H15N2OBr307.19-5.8756
10002-06-9nonenonenoneC10H8N3ClS237.7142.0874
100027-90-5highhighnoneC20H26N2Cl2.HCl.HCl365.3464.1664
1000018-58-5nonenonenoneC6H4NBr2Cl285.366-3.6
10-00-4nonenonenoneC28H34O8498.57-4.8409
100018-96-0highhighnoneC20H39O2I438.428-31.232
1000018-44-9nonenonenoneC13H16N2O5280.279-2.3885
100-32-3nonenonenoneC12H8N2O4S2308.338-7.3436
1000017-92-4nonenonenoneC6H4NBr2Cl285.366-3.6
100021-84-9highhighhighH3O4P.C18H36O2.C2H8N2284.482-25.216
100-27-6lownonenoneC8H9NO3167.163-9.2735
10000-42-7highhighlowC20H18N4O3362.388-5.7793
10001-30-6nonenonenoneC17H14O4282.294-0.8408
100019-64-5nonenonenoneC9H10N2O7FP308.157-34.083
100-57-2highlowlowC6H6OHg294.703-2.3891
100-11-8lowhighnoneC7H6NO2Br216.034-13.162
1000018-39-2highhighlowC13H20N2O2S268.381.9315
100021-82-7nonenonenoneH3O4P.C18H38N2O298.513-22.282
1000-57-3highnonelowC6H16SSn238.969-7.4261
100-65-2highnonenoneC6H7NO109.128-1.548
100-18-5nonenonenoneC12H18162.275-2.5088
10001-13-5nonenonehighC12H22N2O210.323.9217
100-06-1nonenonenoneC9H10O2150.176-1.6836