938-97-6 Purity
97%
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The IUPAC name of the compound is 2-[acetyl(methyl)amino]-N,N,2-trimethylpropanamide.
The molecular formula of the compound is C9H18N2O2.
The molecular weight of the compound is 186.25 g/mol.
The InChI of the compound is InChI=1S/C9H18N2O2/c1-7(12)11(6)9(2,3)8(13)10(4)5/h1-6H3.
The InChIKey of the compound is XYWONGDMCYSCTA-UHFFFAOYSA-N.
The canonical SMILES of the compound is CC(=O)N(C)C(C)(C)C(=O)N(C)C.
The XLogP3-AA value of the compound is -0.2.
The compound has 0 hydrogen bond donor counts.
The compound has 2 hydrogen bond acceptor counts.
The compound has 2 rotatable bond counts.