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The molecular formula is C8H16N2O.
The molecular weight is 156.23 g/mol.
The IUPAC name is N-[2-(dimethylamino)ethyl]-2-methylprop-2-enamide.
The InChI is InChI=1S/C8H16N2O/c1-7(2)8(11)9-5-6-10(3)4/h1,5-6H2,2-4H3,(H,9,11).
The InChIKey is DCBBWYIVFRLKCD-UHFFFAOYSA-N.
The canonical SMILES is CC(=C)C(=O)NCCN(C)C.
The CAS number is 13081-44-2.
The XLogP3-AA value is 0.5.
It has 1 hydrogen bond donor count.
It has 4 rotatable bond counts.
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