5071-96-5 Purity
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Specification
The molecular formula is C9H18N2O2Si.
The synonyms are N-[(ACETYL-METHYL-AMINO)-ETHENYL-METHYL-SILYL]-N-METHYL-ACETAMIDE.
The molecular weight is 214.34 g/mol.
It was created on February 16, 2015, and modified on December 30, 2023.
The IUPAC name is 2-[ethenyl-methyl-[2-(methylamino)-2-oxoethyl]silyl]-N-methylacetamide.
The InChI is InChI=1S/C9H18N2O2Si/c1-5-14(4,6-8(12)10-2)7-9(13)11-3/h5H,1,6-7H2,2-4H3,(H,10,12)(H,11,13).
The InChIKey is GYWICCJWXVISLI-UHFFFAOYSA-N.
The canonical SMILES is CNC(=O)C[Si](C)(CC(=O)NC)C=C.
It has 2 hydrogen bond donor counts.
It has 2 hydrogen bond acceptor counts.