20849306 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 32 27 8 8 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 1 1 1 1 2 2 -1 2 3 4 4 4 4 5 5 5 6 6 6 7 7 7 8 8 8 9 9 9 11 11 11 12 12 12 13 13 13 10 10 5 7 9 10 6 14 15 8 16 17 11 18 19 12 13 20 21 22 23 24 25 26 27 28 29 30 31 32 1 2 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 4 5 7 9 10 3 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 32 8.0622 7.1962 6.3301 5.4641 4.5981 3.732 4.9641 2.866 5.9641 6.3301 3.9641 2 2.866 4.1996 4.9966 4.1306 3.3335 5.5467 4.8564 2.866 5.4272 6.2741 6.501 3.9641 3.3441 3.9641 2.31 1.4631 1.69 2.246 2.866 3.486 0.5 0 1.5 0 -0.5 0 0.866 -0.5 -0.866 0.5 0.866 0 -1.5 -0.9749 -0.9749 0.4749 0.4749 1.0781 1.4766 0.12 -1.176 -1.403 -0.556 1.486 0.866 0.246 0.5369 0.31 -0.5369 -1.5 -2.12 -1.5 3 4 9 1 Compound Canonicalized 5 2010.01.29 1 Compound Complexity 7 E_COMPLEXITY 3.408 Cactvs xemistry.com 2012.11.26 146 Count Hydrogen Bond Acceptor 5 E_NHACCEPTORS 3.408 Cactvs xemistry.com 2012.11.26 2 Count Hydrogen Bond Donor 5 E_NHDONORS 3.408 Cactvs xemistry.com 2012.11.26 0 Count Rotatable Bond 5 E_NROTBONDS 3.408 Cactvs xemistry.com 2012.11.26 4 Fingerprint SubStructure Keys 16 extended 2 E_SCREEN 3.408 Cactvs xemistry.com 2012.11.26 00000371E0703000000000100000000000000000000000000000000000000000000000000000001A00000000000F0080800002080000000008000090080000000000000000000100000000001200000000000004000000000188C8500F00000000000000000000000000000000000000000000 IUPAC Name Allowed 1 2.2.0 LexiChem openeye.com 2012.11.26 cobaltous;2-ethyl-2,5-dimethyl-hexanoate IUPAC Name CAS-like Style 1 2.2.0 LexiChem openeye.com 2012.11.26 cobalt(2+);2-ethyl-2,5-dimethylhexanoate IUPAC Name Preferred 1 2.2.0 LexiChem openeye.com 2012.11.26 cobalt(2+);2-ethyl-2,5-dimethylhexanoate IUPAC Name Systematic 1 2.2.0 LexiChem openeye.com 2012.11.26 cobalt(2+);2-ethyl-2,5-dimethyl-hexanoate IUPAC Name Traditional 1 2.2.0 LexiChem openeye.com 2012.11.26 cobaltous;2-ethyl-2,5-dimethyl-hexanoate InChI Standard 1 1.0.4 InChI iupac.org 2012.11.26 InChI=1S/C10H20O2.Co/c1-5-10(4,9(11)12)7-6-8(2)3;/h8H,5-7H2,1-4H3,(H,11,12);/q;+2/p-1 InChIKey Standard 1 1.0.4 InChI iupac.org 2012.11.26 SAHUWEUMBZTUDF-UHFFFAOYSA-M Mass Exact 7 2.1 PubChem ncbi.nlm.nih.gov 2012.11.26 230.0717 Molecular Formula 1 2.1 PubChem ncbi.nlm.nih.gov 2012.11.26 C10H19CoO2+ Molecular Weight 7 2.1 PubChem ncbi.nlm.nih.gov 2012.11.26 230.189855 SMILES Canonical 1 1.9.0 OEChem openeye.com 2012.11.26 CCC(C)(CCC(C)C)C(=O)[O-].[Co+2] SMILES Isomeric 1 1.9.0 OEChem openeye.com 2012.11.26 CCC(C)(CCC(C)C)C(=O)[O-].[Co+2] Topological Polar Surface Area 7 E_TPSA 3.408 Cactvs xemistry.com 2012.11.26 40.1 Weight MonoIsotopic 7 2.1 PubChem ncbi.nlm.nih.gov 2012.11.26 230.0717 13 1 0 1 0 0 0 0 2 1