24771 1 2 3 4 5 6 7 8 9 10 14 8 6 6 1 1 1 1 1 1 1 1 1 3 3 3 4 4 4 2 3 4 5 6 7 8 9 10 2 1 1 1 1 1 1 1 1 1 5 255 1 2 3 4 5 6 7 8 9 10 2.866 3.732 2 2.866 2.31 1.4631 1.69 2.246 2.866 3.486 0.25 0.75 0.75 -0.75 1.2869 1.06 0.2131 -0.75 -1.37 -0.75 0 Compound Canonicalized 5 2021.10.14 1 Compound Complexity 7 E_COMPLEXITY 3.4.8.18 Cactvs Xemistry GmbH 2021.10.14 29 Count Hydrogen Bond Acceptor 5 E_NHACCEPTORS 3.4.8.18 Cactvs Xemistry GmbH 2021.10.14 1 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 0 Fingerprint SubStructure Keys 16 extended 2 E_SCREEN 3.4.8.18 Cactvs Xemistry GmbH 2021.10.14 00000371804020080000000000000000000000000000000000000000000000000000000000000010100000400000000000004200000000010000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000 IUPAC Name Allowed 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 dimethyl(oxo)silane IUPAC Name CAS-like Style 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 dimethyl(oxo)silane IUPAC Name Markup 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 dimethyl(oxo)silane IUPAC Name Preferred 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 dimethyl(oxo)silane IUPAC Name Systematic 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 dimethyl(oxidanylidene)silane IUPAC Name Traditional 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 keto(dimethyl)silane InChI Standard 1 1.0.6 InChI iupac.org 2021.10.14 InChI=1S/C2H6OSi/c1-4(2)3/h1-2H3 InChIKey Standard 1 1.0.6 InChI iupac.org 2021.10.14 SEUDSDUUJXTXSV-UHFFFAOYSA-N Mass Exact 1 2.2 PubChem ncbi.nlm.nih.gov 2021.10.14 74.018791345 Molecular Formula 1 2.2 PubChem ncbi.nlm.nih.gov 2021.10.14 C2H6OSi Molecular Weight 1 2.2 PubChem ncbi.nlm.nih.gov 2021.10.14 74.15 SMILES Canonical 1 2.3.0 OEChem OpenEye Scientific Software 2021.10.14 C[Si](=O)C SMILES Isomeric 1 2.3.0 OEChem OpenEye Scientific Software 2021.10.14 C[Si](=O)C Topological Polar Surface Area 7 E_TPSA 3.4.8.18 Cactvs Xemistry GmbH 2021.10.14 17.1 Weight MonoIsotopic 1 2.2 PubChem ncbi.nlm.nih.gov 2021.10.14 74.018791345 4 0 0 0 0 0 0 0 1 -1