909103-23-7 Purity
96%
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The molecular formula of ACETAMIDE, N-[1-(1-PYRROLIDINYLCARBONYL)VINYL] is C9H14N2O2.
The synonyms for ACETAMIDE, N-[1-(1-PYRROLIDINYLCARBONYL)VINYL] are 909117-15-3 and CHEMBL2234077.
The molecular weight of ACETAMIDE, N-[1-(1-PYRROLIDINYLCARBONYL)VINYL] is 182.22 g/mol.
The IUPAC name of ACETAMIDE, N-[1-(1-PYRROLIDINYLCARBONYL)VINYL] is N-(3-oxo-3-pyrrolidin-1-ylprop-1-en-2-yl)acetamide.
The InChI of ACETAMIDE, N-[1-(1-PYRROLIDINYLCARBONYL)VINYL] is InChI=1S/C9H14N2O2/c1-7(10-8(2)12)9(13)11-5-3-4-6-11/h1,3-6H2,2H3,(H,10,12).
The InChIKey of ACETAMIDE, N-[1-(1-PYRROLIDINYLCARBONYL)VINYL] is NXUOLCCZGFFVKU-UHFFFAOYSA-N.
The canonical SMILES of ACETAMIDE, N-[1-(1-PYRROLIDINYLCARBONYL)VINYL] is CC(=O)NC(=C)C(=O)N1CCCC1.
The hydrogen bond donor count of ACETAMIDE, N-[1-(1-PYRROLIDINYLCARBONYL)VINYL] is 1.
The hydrogen bond acceptor count of ACETAMIDE, N-[1-(1-PYRROLIDINYLCARBONYL)VINYL] is 2.
The topological polar surface area of ACETAMIDE, N-[1-(1-PYRROLIDINYLCARBONYL)VINYL] is 49.4 Å2.