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208655 19 0 | Cheminformatics

Chemical : (2S)-2-Benzylpiperazine

Casrn : 208655-19-0

MolName : (2S)-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-/m0/s1

InChIK : RITMXTLCKYLIKW-NSHDSACASA-N

CanonicalSyTyLFy : e0815ceab8e49228

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 : 0.52061

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
10003-42-6nonenonenoneC11H11NO4221.211-4.7046
1000058-38-7nonenonenoneC11H12N2O2204.228-4.6529
1000339-34-3nonenonenoneC11H12N3OBr282.14-5.9074
100-26-5nonenonenoneC7H5NO4167.12-1.5746
100002-29-7nonenonenoneC12H18N2O3238.2862.8956
100-52-7highhighhighC7H6O106.124-4.225
1000-41-5nonenonelowC10H18O154.252-9.05
100004-93-1nonehighnoneC16H11NO2249.268-1.5746
100-15-2nonehighnoneC7H8N2O2152.153-5.7806
100021-81-6nonenonenoneH3O4P.C20H42N2O326.566-22.282
1000284-53-6nonenonehighC18H36O2284.482-15.583
1000-68-6nonenonenoneC3H9NO3S2171.24-3.0843
100-32-3nonenonenoneC12H8N2O4S2308.338-7.3436
100009-92-5nonenonenoneC20H23NO4341.4064.6216
100027-90-5highhighnoneC20H26N2Cl2.HCl.HCl365.3464.1664
100-62-9lownonenoneC7H7N105.14-1.1924
100008-84-2nonenonenoneC22H14N2O2338.3653.1859
1000068-23-4nonelownoneC14H18NO5B291.11-44.603
100011-01-6nonenonenoneC9H18O2158.24-2.3462
1000018-51-8nonenonenoneC10H10N2O2S2254.3331.3137
1000018-22-3nonenonenoneC16H22N3O4Br400.272-33.051
100-79-8nonelownoneC6H12O3132.158-9.8672
10003-95-9nonenonenoneC10H18N2O17P4562.146-25.989
100031-76-3nonenonenoneC30H44NO8P577.652-46.719
1000-46-0nonenonenoneC7H18Ge174.83-4.6976
10003-69-7nonenonenoneC10H14O8S4390.4770.2775
1000017-94-6nonenonenoneC8H5N2O2Cl196.5932.9136
100017-22-9highhighhighC5H8O2100.117-8.1063
100033-28-1lownonehighC6H9N7179.186-2.3035
1000018-06-3nonenonenoneC8H8N3Br226.0770.34749
1000269-65-7nonenonenoneC12H19N3205.3040.25629
1000017-98-0nonenonenoneC8H4N2O2BrCl275.489-2.5326
1000-83-5lowhighhighC2H6N2OS106.149-2.264
100-10-7nonehighhighC9H11NO149.192-1.8715
100-87-8nonenonenoneC7H8O3S172.204-10.732
1000339-28-5nonenonenoneC14H8N2OBrCl335.588-0.59356
100005-12-7nonenonelowC11H10NCl191.662.2675
100-77-6nonenonenoneC6H4N2Cl.Cl139.565-4.1248
1000018-23-4nonenonenoneC12H17N3O3251.2852.8124
1000296-71-8nonenonehighC19H27NO8S3493.62-2.9952
1000-77-7highhighnoneHCl.C6H15NO6S2261.3181.5333
1000-91-5nonenonehighC5H14OSi118.251-35.679
100-90-3nonenonenoneC14H16N4O3S320.3724.7301
100011-00-5nonenonenoneC15H24O2236.354-18.044
100-97-0highhighhighC6H12N4140.1891.5849
1000068-25-6nonenonenoneC13H15NO4BF279.074-46.077
1000018-07-4nonenonenoneC14H13N3O239.2771.9531
100032-79-9nonehighnoneC6H6N3O2Br.HCl232.037-11.653
1000-63-1nonenonehighC8H18O130.23-19.78
100012-67-7highhighhighC12H12O5236.222-19.846
10001-52-2highhighnoneC11H10N6O3S306.3056.7202
1000339-45-6nonenonehighC8H14O2F2180.193-28.199
1000198-80-0nonenonenoneC11H14NF179.237-0.04876
1000-44-8highhighlowC7H7Cl126.586-8.5908
1000284-35-4nonenonehighC16H24O4280.363-11.936
100003-81-4highhighnoneC8H7N2OClS214.6761.4208
1000120-98-8highnonehighC230H305N67O122P19S197158.06-20.81
100-41-4highhighhighC8H10106.167-2.68
1000166-63-1nonehighnoneC20H23N8O2Br487.361-0.90793
1000025-93-3nonenonenoneC20H17NO4335.358-1.6731