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1072102 65 8 | Cheminformatics

Chemical : (2R,5S)-1-Ethyl-2,5-dimethylpiperazine

Casrn : 1072102-65-8

MolName : (2R,5S)-1-Ethyl-2,5-dimethylpiperazine

MolecularFormula : C8H18N2

Smiles : CCN1[C@H](C)CN[C@@H](C)C1

InChI : InChI=1S/C8H18N2/c1-4-10-6-7(2)9-5-8(10)3/h7-9H,4-6H2,1-3H3/t7-,8-/m1/s1

InChIK : QNTATFFRXJXEKI-HTQZYQBOSA-N

CanonicalSyTyLFy : e98f0e278656ab7f

TotalMolweight : 142.245

Molweight : 142.245

MonoisotopicMass : 142.146998

CLogP : 0.7456

CLogS : -0.794

H Acceptors : 2

H Donors : 1

TotalSurfaceArea : 124.82

Relative PSA : 0.12025

PolarSurfaceArea : 15.27

Druglikeness : 6.6308

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : low

Nasty Functions :

Shape Index : 0.6

Molecula Flexibility : 0.31943

Molecular Complexity : 0.59915

Fragments : 1

Non HAtoms : 10

NonCHAtoms : 2

Electronegative Atoms : 2

StereoCenters : 2

Rotatable Bond : 1

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
1000166-63-1nonehighnoneC20H23N8O2Br487.361-0.90793
100-17-4nonenonenoneC7H7NO3153.137-7.2945
1000-69-7highnonelowC7H18SSn252.996-9.6969
100-53-8nonehighhighC7H8S124.207-6.3177
1000339-54-7nonenonenoneC9H7O2F3204.147-11.176
1000269-65-7nonenonenoneC12H19N3205.3040.25629
10001-52-2highhighnoneC11H10N6O3S306.3056.7202
1000339-25-2nonenonenoneC14H8N2OBrF319.133-1.9975
100-64-1highhighnoneC6H11NO113.159-6.4182
1000-28-8nonenonenoneC6H3OF11300.067-44.343
10001-46-4nonenonenoneC9H11N3O3209.2041.9565
100003-85-8highhighnoneC13H8N2OCl2S311.1921.0858
100-12-9nonenonenoneC8H9NO2151.164-7.7443
100-66-3highnonehighC7H8O108.14-2.0846
100-18-5nonenonenoneC12H18162.275-2.5088
1000018-52-9nonenonenoneC11H12N2O2S2268.361.3179
1000-77-7highhighnoneHCl.C6H15NO6S2261.3181.5333
100013-07-8nonenonenoneC18H32B.Li259.263-11.013
100032-79-9nonehighnoneC6H6N3O2Br.HCl232.037-11.653
1000018-13-2nonenonenoneC11H14NO2Br272.141-5.4951
100-39-0highhighnoneC7H7Br171.037-7.8241
100004-80-6nonenonenoneC13H11NO3229.234-1.3547
100022-13-7nonenonenoneHCl.C20H21NO4339.392.3133
10000-42-7highhighlowC20H18N4O3362.388-5.7793
100020-34-6nonenonenoneC13H18S2238.418-0.23079
10-31-2001nonenonenoneC21H28NO6P421.428-10.542
100019-64-5nonenonenoneC9H10N2O7FP308.157-34.083
100-26-5nonenonenoneC7H5NO4167.12-1.5746
100-75-4highhighhighC5H10N2O114.147-0.86877
100005-44-5highnonelowC7H5O2ClS188.634-11.771
100-79-8nonelownoneC6H12O3132.158-9.8672
10-35-5nonenonenoneC4H6O2BrF184.992-23.473
100-52-7highhighhighC7H6O106.124-4.225
100010-99-9nonenonenoneC11H24O2188.31-23.185
100-41-4highhighhighC8H10106.167-2.68
100-34-5nonenonenoneCl.C6H5N2105.12-4.365
1000018-06-3nonenonenoneC8H8N3Br226.0770.34749
100021-79-2nonehighhighC16H32O2.C2H8N2256.428-25.216
100-21-0highnonehighC8H6O4166.132-1.8442
1000339-55-8nonenonenoneC9H7O2F3204.147-12.197
100027-27-8nonenonenoneCH3I.C20H24N2292.4253.4994
10002-06-9nonenonenoneC10H8N3ClS237.7142.0874
100020-94-8highnonelowC12H17OCl212.719-11.962
100-56-1highlowlowC6H5ClHg313.149-2.3575
100010-00-2nonenonenoneC20H23NO5357.405-3.7157
1000339-36-5nonenonenoneC16H19NO3S305.397-3.4866
100027-90-5highhighnoneC20H26N2Cl2.HCl.HCl365.3464.1664
1000-46-0nonenonenoneC7H18Ge174.83-4.6976
1000120-98-8highnonehighC230H305N67O122P19S197158.06-20.81
100031-88-7nonenonehighC10H30O3Si4310.689-53.619
1000171-05-0nonenonenoneC27H37O3P440.562-24.592
10002-37-6nonenonenoneC9H16N2O168.239-3.8085
1000335-27-2nonenonenoneC10H15N4OCl242.7090.81574
10001-30-6nonenonenoneC17H14O4282.294-0.8408
1000-50-6nonenonehighC6H15ClSi150.724-84.768
1000018-51-8nonenonenoneC10H10N2O2S2254.3331.3137
100019-40-7nonenonenoneC14H15NO3245.277-1.947
1000339-13-8lownonelowC7H10NO4ClS239.678-21.883
1000-87-9nonenonenoneC7H1296.1723-2.6557
1000-63-1nonenonehighC8H18O130.23-19.78