167693 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 14 7 7 6 6 6 6 1 1 1 1 1 1 1 1 1 1 2 1 3 -1 1 1 1 1 2 2 4 4 4 5 5 5 6 6 6 7 4 5 6 7 3 7 8 9 10 11 12 13 14 15 16 17 1 1 1 1 2 2 1 1 1 1 1 1 1 1 1 1 2 -1 3 7 1 17 3 1 1 5 255 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 2.866 4.5981 5.4641 2 2.366 3.366 3.732 1.69 1.4631 2.31 2.903 2.056 1.8291 2.8291 3.676 3.903 3.732 -0.127 -0.127 -0.627 -0.627 0.739 -0.993 0.373 -0.0901 -0.937 -1.1639 1.049 1.276 0.429 -1.303 -1.53 -0.683 0.993 1 2 7 0 Compound Canonicalized 5 2021.10.14 1 Compound Complexity 7 E_COMPLEXITY 3.4.8.18 Cactvs Xemistry GmbH 2021.10.14 96.7 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 1 Fingerprint SubStructure Keys 16 extended 2 E_SCREEN 3.4.8.18 Cactvs Xemistry GmbH 2021.10.14 00000371C06300080000000000000000000000000000000000000000000000000000000000000014100800000000000000044200000000012200000100000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000 IUPAC Name Allowed 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 diazomethyl(trimethyl)silane IUPAC Name CAS-like Style 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 diazomethyl(trimethyl)silane IUPAC Name Markup 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 diazomethyl(trimethyl)silane IUPAC Name Preferred 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 diazomethyl(trimethyl)silane IUPAC Name Systematic 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 diazomethyl(trimethyl)silane IUPAC Name Traditional 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 diazomethyl(trimethyl)silane InChI Standard 1 1.0.6 InChI iupac.org 2021.10.14 InChI=1S/C4H10N2Si/c1-7(2,3)4-6-5/h4H,1-3H3 InChIKey Standard 1 1.0.6 InChI iupac.org 2021.10.14 ONDSBJMLAHVLMI-UHFFFAOYSA-N Mass Exact 1 2.2 PubChem ncbi.nlm.nih.gov 2021.10.14 114.061324862 Molecular Formula 1 2.2 PubChem ncbi.nlm.nih.gov 2021.10.14 C4H10N2Si Molecular Weight 1 2.2 PubChem ncbi.nlm.nih.gov 2021.10.14 114.22 SMILES Canonical 1 2.3.0 OEChem OpenEye Scientific Software 2021.10.14 C[Si](C)(C)C=[N+]=[N-] SMILES Isomeric 1 2.3.0 OEChem OpenEye Scientific Software 2021.10.14 C[Si](C)(C)C=[N+]=[N-] Topological Polar Surface Area 7 E_TPSA 3.4.8.18 Cactvs Xemistry GmbH 2021.10.14 2 Weight MonoIsotopic 1 2.2 PubChem ncbi.nlm.nih.gov 2021.10.14 114.061324862 7 0 0 0 1 0 1 0 1 -1