223969 1 2 3 4 5 6 7 8 9 10 11 12 13 14 82 17 6 6 6 1 1 1 1 1 1 1 1 1 1 1 1 1 3 3 3 4 4 4 5 5 5 2 3 4 5 6 7 8 9 10 11 12 13 14 1 1 1 1 1 1 1 1 1 1 1 1 1 1 5 255 1 2 3 4 5 6 7 8 9 10 11 12 13 14 2.866 3.732 2 2.366 3.366 1.69 1.4631 2.31 2.903 2.056 1.8291 2.8291 3.676 3.903 0 0.5 -0.5 0.866 -0.866 0.0369 -0.81 -1.0369 1.176 1.403 0.556 -1.176 -1.403 -0.556 0 Compound Canonicalized 5 2011.04.04 1 Compound Complexity 7 E_COMPLEXITY 3.396 Cactvs xemistry.com 2012.02.08 28.4 Count Hydrogen Bond Acceptor 5 E_NHACCEPTORS 3.396 Cactvs xemistry.com 2012.02.08 0 Count Hydrogen Bond Donor 5 E_NHDONORS 3.396 Cactvs xemistry.com 2012.02.08 0 Count Rotatable Bond 5 E_NROTBONDS 3.396 Cactvs xemistry.com 2012.02.08 0 Fingerprint SubStructure Keys 16 extended 2 E_SCREEN 3.396 Cactvs xemistry.com 2012.02.08 00000371C04000000400000000000000400000000000000000000000000000000000000000000010000000000000000000000200000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000 IUPAC Name Allowed 1 2.1.0 LexiChem openeye.com 2012.02.08 chloro(trimethyl)plumbane IUPAC Name CAS-like Style 1 2.1.0 LexiChem openeye.com 2012.02.08 chloro(trimethyl)plumbane IUPAC Name Preferred 1 2.1.0 LexiChem openeye.com 2012.02.08 chloro(trimethyl)plumbane IUPAC Name Systematic 1 2.1.0 LexiChem openeye.com 2012.02.08 chloranyl(trimethyl)plumbane IUPAC Name Traditional 1 2.1.0 LexiChem openeye.com 2012.02.08 chloro(trimethyl)plumbane InChI Standard 1 1.0.4 InChI iupac.org 2012.02.08 InChI=1S/3CH3.ClH.Pb/h3*1H3;1H;/q;;;;+1/p-1 InChIKey Standard 1 1.0.4 InChI iupac.org 2012.02.08 HPQRSQFZILKRDH-UHFFFAOYSA-M Mass Exact 7 2.1 PubChem ncbi.nlm.nih.gov 2012.02.08 288.01593 Molecular Formula 1 2.1 PubChem ncbi.nlm.nih.gov 2012.02.08 C3H9ClPb Molecular Weight 7 2.1 PubChem ncbi.nlm.nih.gov 2012.02.08 287.75656 SMILES Canonical 1 1.7.6 OEChem openeye.com 2012.02.08 C[Pb](C)(C)Cl SMILES Isomeric 1 1.7.6 OEChem openeye.com 2012.02.08 C[Pb](C)(C)Cl Topological Polar Surface Area 7 E_TPSA 3.396 Cactvs xemistry.com 2012.02.08 0 Weight MonoIsotopic 7 2.1 PubChem ncbi.nlm.nih.gov 2012.02.08 288.01593 5 0 0 0 0 0 0 0 1 1