24705 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 33 34 35 36 37 14 14 14 8 8 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 1 1 1 1 1 1 1 1 2 2 2 2 3 3 3 3 6 6 6 7 7 7 8 8 8 9 9 9 10 10 10 11 11 11 12 12 12 13 13 13 4 5 6 7 4 8 9 10 5 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 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 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 28 29 30 31 32 33 34 35 36 37 4.5981 6.3301 2.866 5.4641 3.732 4.0981 5.0981 7.1962 6.8301 5.8301 2 2.366 3.366 4.635 3.7881 3.5611 4.5611 5.4081 5.635 6.8862 7.7331 7.5062 7.3671 7.1401 6.2932 5.2932 5.5201 6.3671 2.31 1.4631 1.69 1.8291 2.056 2.903 3.903 3.676 2.8291 0 0 -0 0.5 -0.5 0.866 -0.866 -0.5 0.866 -0.866 0.5 -0.866 0.866 1.176 1.403 0.556 -1.176 -1.403 -0.556 -1.0369 -0.81 0.0369 0.556 1.403 1.176 -0.556 -1.403 -1.176 1.0369 0.81 -0.0369 -0.556 -1.403 -1.176 0.556 1.403 1.176 0 Compound Canonicalized 5 2021.10.14 1 Compound Complexity 7 E_COMPLEXITY 3.4.8.18 Cactvs Xemistry GmbH 2021.10.14 149 Count Hydrogen Bond Acceptor 5 E_NHACCEPTORS 3.4.8.18 Cactvs Xemistry GmbH 2021.10.14 2 Count Hydrogen Bond Donor 5 E_NHDONORS 3.4.8.18 Cactvs Xemistry GmbH 2021.10.14 0 Count Rotatable Bond 5 E_NROTBONDS 3.4.8.18 Cactvs Xemistry GmbH 2021.10.14 4 Fingerprint SubStructure Keys 16 extended 2 E_SCREEN 3.4.8.18 Cactvs Xemistry GmbH 2021.10.14 00000371E070300C0000000000000000000000000000000000000000000000000000000000000010100000400000000000004200000000010000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000 IUPAC Name Allowed 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 dimethyl-bis(trimethylsilyloxy)silane IUPAC Name CAS-like Style 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 dimethyl-bis(trimethylsilyloxy)silane IUPAC Name Markup 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 dimethyl-bis(trimethylsilyloxy)silane IUPAC Name Preferred 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 dimethyl-bis(trimethylsilyloxy)silane IUPAC Name Systematic 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 dimethyl-bis(trimethylsilyloxy)silane IUPAC Name Traditional 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 dimethyl-bis(trimethylsilyloxy)silane InChI Standard 1 1.0.6 InChI iupac.org 2021.10.14 InChI=1S/C8H24O2Si3/c1-11(2,3)9-13(7,8)10-12(4,5)6/h1-8H3 InChIKey Standard 1 1.0.6 InChI iupac.org 2021.10.14 CXQXSVUQTKDNFP-UHFFFAOYSA-N Mass Exact 1 2.2 PubChem ncbi.nlm.nih.gov 2021.10.14 236.10840961 Molecular Formula 1 2.2 PubChem ncbi.nlm.nih.gov 2021.10.14 C8H24O2Si3 Molecular Weight 1 2.2 PubChem ncbi.nlm.nih.gov 2021.10.14 236.53 SMILES Canonical 1 2.3.0 OEChem OpenEye Scientific Software 2021.10.14 C[Si](C)(C)O[Si](C)(C)O[Si](C)(C)C SMILES Isomeric 1 2.3.0 OEChem OpenEye Scientific Software 2021.10.14 C[Si](C)(C)O[Si](C)(C)O[Si](C)(C)C Topological Polar Surface Area 7 E_TPSA 3.4.8.18 Cactvs Xemistry GmbH 2021.10.14 18.5 Weight MonoIsotopic 1 2.2 PubChem ncbi.nlm.nih.gov 2021.10.14 236.10840961 13 0 0 0 0 0 0 0 1 -1