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131288 11 4 | Cheminformatics

Chemical : (2R)-2-Benzylpiperazine

Casrn : 131288-11-4

MolName : (2R)-2-Benzylpiperazine

MolecularFormula : C11H16N2

Smiles : C([C@H]1NCCNC1)c1ccccc1

InChI : InChI=1S/C11H16N2/c1-2-4-10(5-3-1)8-11-9-12-6-7-13-11/h1-5,11-13H,6-9H2/t11-/m1/s1

InChIK : RITMXTLCKYLIKW-LLVKDONJSA-N

CanonicalSyTyLFy : bdf12d3c59e3acb9

TotalMolweight : 176.262

Molweight : 176.262

MonoisotopicMass : 176.131348

CLogP : 1.2036

CLogS : -1.613

H Acceptors : 2

H Donors : 2

TotalSurfaceArea : 150.22

Relative PSA : 0.15258

PolarSurfaceArea : 24.06

Druglikeness : 2.055

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions :

Shape Index : 0.69231

Molecula Flexibility : 0.51406

Molecular Complexity : 0.51193

Fragments : 1

Non HAtoms : 13

NonCHAtoms : 2

Electronegative Atoms : 2

StereoCenters : 1

Rotatable Bond : 2

Rings Closures : 2

Small Rings : 2

Aromatic Rings : 1

Aromatic Atoms : 6

Sp3Atoms : 7

Symmetricatoms : 2

Amines : 2

AlkylAmines : 2

BasicNitrogens : 2

StereoCon : this enantiomer

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
1000018-23-4nonenonenoneC12H17N3O3251.2852.8124
1000120-98-8highnonehighC230H305N67O122P19S197158.06-20.81
1000339-28-5nonenonenoneC14H8N2OBrCl335.588-0.59356
1000018-70-1nonenonenoneC15H18N2O6322.316-6.5762
1000198-76-4nonenonenoneC11H12NF3215.217-5.8988
1000018-07-4nonenonenoneC14H13N3O239.2771.9531
1000025-92-2nonenonenoneC20H16N2O2316.359-6.3825
1000339-52-5nonenonenoneC7H3N2O2F166.111-12.761
1000269-65-7nonenonenoneC12H19N3205.3040.25629
100020-34-6nonenonenoneC13H18S2238.418-0.23079
1000000-13-4highhighhighC21H28O12472.441-0.17986
100-26-5nonenonenoneC7H5NO4167.12-1.5746
100007-87-2nonenonenoneC16H9N2OBr325.1640.88714
100001-06-7nonenonenoneI.C20H28NO298.448-2.3411
100-96-9highnonenoneC7H10N2O138.169-1.7412
100-13-0nonenonelowC8H7NO2149.149-10.212
100-19-6nonenonenoneC8H7NO3165.148-7.0365
100010-21-7nonenonenoneC14H21NO219.327-4.2999
100-89-0nonenonelowC18H36O6B2370.1-16.157
1000018-56-3nonenonenoneC7H4N3O2Br242.032-0.39052
100021-85-0nonehighhighH3O4P.C16H32O2.C2H8N2256.428-25.216
100-92-5nonenonenoneC11H17N163.2631.1672
100-99-2nonenonelowC12H27Al198.328-22.009
1000339-24-1nonenonenoneC7H4NOF137.113-7.3916
100-11-8lowhighnoneC7H6NO2Br216.034-13.162
1000018-39-2highhighlowC13H20N2O2S268.381.9315
100021-79-2nonehighhighC16H32O2.C2H8N2256.428-25.216
100-83-4highnonelowC7H6O2122.123-4.1407
100031-76-3nonenonenoneC30H44NO8P577.652-46.719
100-70-9nonenonenoneC6H4N2104.112-6.0498
100-07-2highhighlowC8H7O2Cl170.595-10.49
1000339-31-0nonenonehighC12H16NCl209.7190.65299
1000269-68-0nonenonenoneC14H24N4248.3730.99367
100004-81-7nonenonenoneC13H11NO3229.234-1.3547
100-49-2nonenonenoneC7H14O114.187-9.3679
10003-42-6nonenonenoneC11H11NO4221.211-4.7046
100-85-6nonenonenoneHO.C10H16N150.244-2.6575
10002-97-8nonenonenoneC18H30O2278.4340.24997
1000-78-8highlownoneC11H24N2184.326-10.254
100-71-0nonenonenoneC7H9N107.155-2.2725
100-02-7nonenonenoneC6H5NO3139.11-7.5665
1000-84-6nonenonehighC4H9NO87.1215-6.3779
1000-23-3highhighlowC4H6O4Cl2Sn307.704-8.6766
100021-84-9highhighhighH3O4P.C18H36O2.C2H8N2284.482-25.216
100-22-1highhighnoneC10H16N2164.2510.40939
100004-78-2nonenonenoneC16H11NO2249.268-1.5746
1000010-11-6nonenonenoneC28H44N2O2440.669-21.689
100-44-7highhighnoneC7H7Cl126.586-2.365
10-35-5nonenonenoneC4H6O2BrF184.992-23.473
100-51-6highhighhighC7H8O108.14-2.2456
100003-85-8highhighnoneC13H8N2OCl2S311.1921.0858
100009-23-2nonenonehighC17H22226.362-9.7346
100-52-7highhighhighC7H6O106.124-4.225
1000068-26-7nonenonenoneC13H15NO4BF279.074-46.077
100-87-8nonenonenoneC7H8O3S172.204-10.732
1000160-96-2nonenonenoneC24H28N2O3.C2H4O2392.4971.9926
1000018-51-8nonenonenoneC10H10N2O2S2254.3331.3137
100012-67-7highhighhighC12H12O5236.222-19.846
100-79-8nonelownoneC6H12O3132.158-9.8672
100004-79-3nonenonenoneC13H11NO2213.235-1.5864