66645710 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 17 8 7 7 6 6 6 6 6 6 6 6 6 6 6 6 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 2 3 3 3 4 4 4 5 5 5 6 6 7 7 7 8 8 8 9 9 9 11 11 12 13 13 14 14 15 15 16 12 10 5 9 19 6 10 11 6 7 8 17 18 20 21 22 23 24 25 10 26 27 12 13 14 15 28 16 29 16 30 31 1 2 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 2 2 1 1 1 1 2 1 1 1 5 255 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 2 2 3.732 3.732 4.5981 4.5981 5.0981 5.5981 2.866 2.866 3.732 2.866 4.5981 2.866 4.5981 3.732 4.8101 5.2087 3.732 5.635 5.4081 4.5611 5.5981 6.2181 5.5981 2.654 2.2554 5.135 2.3291 5.135 3.732 -0.81 0.19 2.19 0.19 1.69 0.69 2.556 1.69 1.69 0.69 -0.81 -1.31 -1.31 -2.31 -2.31 -2.81 0.1074 0.7977 2.81 2.246 3.093 2.866 1.07 1.69 2.31 2.2726 1.5823 -1 -2.62 -2.62 -3.43 8 8 8 8 8 8 11 11 12 13 14 15 12 13 14 15 16 16 0 Compound Canonicalized 5 2012.11.26 1 Compound Complexity 7 E_COMPLEXITY 3.4.6.11 Cactvs xemistry.com 2019.06.18 280 Count Hydrogen Bond Acceptor 5 E_NHACCEPTORS 3.4.6.11 Cactvs xemistry.com 2019.06.18 2 Count Hydrogen Bond Donor 5 E_NHDONORS 3.4.6.11 Cactvs xemistry.com 2019.06.18 1 Count Rotatable Bond 5 E_NROTBONDS 3.4.6.11 Cactvs xemistry.com 2019.06.18 1 Fingerprint SubStructure Keys 16 extended 2 E_SCREEN 3.4.6.11 Cactvs xemistry.com 2019.06.18 00000371C07320000400000000000000000000000000000000003C4000000000000000010000001E02100000000C8AC1902432C083C00000880025525000820000210700088880886688086022C193B1D42008609600C8C8071000000000000000000000100000000000000020000000000000 IUPAC Name Allowed 1 2.6.6 LexiChem openeye.com 2019.06.18 1-(2-chlorophenyl)-5,5-dimethyl-piperazin-2-one IUPAC Name CAS-like Style 1 2.6.6 LexiChem openeye.com 2019.06.18 1-(2-chlorophenyl)-5,5-dimethyl-2-piperazinone IUPAC Name Markup 1 2.6.6 LexiChem openeye.com 2019.06.18 1-(2-chlorophenyl)-5,5-dimethylpiperazin-2-one IUPAC Name Preferred 1 2.6.6 LexiChem openeye.com 2019.06.18 1-(2-chlorophenyl)-5,5-dimethylpiperazin-2-one IUPAC Name Systematic 1 2.6.6 LexiChem openeye.com 2019.06.18 1-(2-chlorophenyl)-5,5-dimethyl-piperazin-2-one IUPAC Name Traditional 1 2.6.6 LexiChem openeye.com 2019.06.18 1-(2-chlorophenyl)-5,5-dimethyl-piperazin-2-one InChI Standard 1 1.0.5 InChI iupac.org 2019.06.18 InChI=1S/C12H15ClN2O/c1-12(2)8-15(11(16)7-14-12)10-6-4-3-5-9(10)13/h3-6,14H,7-8H2,1-2H3 InChIKey Standard 1 1.0.5 InChI iupac.org 2019.06.18 JPBWHZFRHPXVME-UHFFFAOYSA-N Log P XLogP3-AA 7 3.0 sioc-ccbg.ac.cn 2019.06.18 1.9 Mass Exact 1 2.1 PubChem ncbi.nlm.nih.gov 2021.05.07 238.0872908 Molecular Formula 1 2.1 PubChem ncbi.nlm.nih.gov 2019.06.18 C12H15ClN2O Molecular Weight 1 2.1 PubChem ncbi.nlm.nih.gov 2021.05.07 238.71 SMILES Canonical 1 2.1.5 OEChem openeye.com 2019.06.18 CC1(CN(C(=O)CN1)C2=CC=CC=C2Cl)C SMILES Isomeric 1 2.1.5 OEChem openeye.com 2019.06.18 CC1(CN(C(=O)CN1)C2=CC=CC=C2Cl)C Topological Polar Surface Area 7 E_TPSA 3.4.6.11 Cactvs xemistry.com 2019.06.18 32.3 Weight MonoIsotopic 1 2.1 PubChem ncbi.nlm.nih.gov 2021.05.07 238.0872908 16 0 0 0 0 0 0 0 1 -1