75372 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 35 35 14 14 8 6 6 6 6 6 6 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 2 3 3 3 3 4 4 4 4 6 6 7 7 8 8 8 9 9 9 10 10 10 11 11 11 6 7 5 6 10 11 5 7 8 9 14 15 12 13 16 17 18 19 20 21 22 23 24 25 26 27 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 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 2 7.1962 3.732 5.4641 4.5981 2.866 6.3301 5.9641 4.9641 3.232 4.232 5.9316 6.7287 2.4675 3.2646 6.501 6.2741 5.4272 4.4272 4.6541 5.501 3.769 2.922 2.6951 3.6951 4.542 4.769 0 0 0 0 0.5 -0.5 -0.5 0.866 -0.866 0.866 -0.866 -0.9749 -0.9749 -0.9749 -0.9749 0.556 1.403 1.176 -0.556 -1.403 -1.176 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 2012.02.08 114 Count Hydrogen Bond Acceptor 5 E_NHACCEPTORS 3.396 Cactvs xemistry.com 2012.02.08 1 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 4 Fingerprint SubStructure Keys 16 extended 2 E_SCREEN 3.396 Cactvs xemistry.com 2012.02.08 00000371E060200C0018000000000000000000000000000000000000000000000000000000000010104000400040000000004200000000010000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000 IUPAC Name Allowed 1 2.1.0 LexiChem openeye.com 2012.02.08 bromomethyl-[bromomethyl(dimethyl)silyl]oxy-dimethyl-silane IUPAC Name CAS-like Style 1 2.1.0 LexiChem openeye.com 2012.02.08 bromomethyl-[bromomethyl(dimethyl)silyl]oxy-dimethylsilane IUPAC Name Preferred 1 2.1.0 LexiChem openeye.com 2012.02.08 bromomethyl-[bromomethyl(dimethyl)silyl]oxy-dimethylsilane IUPAC Name Systematic 1 2.1.0 LexiChem openeye.com 2012.02.08 bromomethyl-[bromomethyl(dimethyl)silyl]oxy-dimethyl-silane IUPAC Name Traditional 1 2.1.0 LexiChem openeye.com 2012.02.08 bromomethyl-[bromomethyl(dimethyl)silyl]oxy-dimethyl-silane InChI Standard 1 1.0.4 InChI iupac.org 2012.02.08 InChI=1S/C6H16Br2OSi2/c1-10(2,5-7)9-11(3,4)6-8/h5-6H2,1-4H3 InChIKey Standard 1 1.0.4 InChI iupac.org 2012.02.08 UPKHMNVQWIFQBW-UHFFFAOYSA-N Mass Exact 7 2.1 PubChem ncbi.nlm.nih.gov 2012.02.08 319.908596 Molecular Formula 1 2.1 PubChem ncbi.nlm.nih.gov 2012.02.08 C6H16Br2OSi2 Molecular Weight 7 2.1 PubChem ncbi.nlm.nih.gov 2012.02.08 320.16964 SMILES Canonical 1 1.7.6 OEChem openeye.com 2012.02.08 C[Si](C)(CBr)O[Si](C)(C)CBr SMILES Isomeric 1 1.7.6 OEChem openeye.com 2012.02.08 C[Si](C)(CBr)O[Si](C)(C)CBr Topological Polar Surface Area 7 E_TPSA 3.396 Cactvs xemistry.com 2012.02.08 9.2 Weight MonoIsotopic 7 2.1 PubChem ncbi.nlm.nih.gov 2012.02.08 317.910642 11 0 0 0 0 0 0 0 1 1