N-Acetylmorpholine (C6H11NO2)

Looking for routes to N-Acetylmorpholine? N-Acetylmorpholine presents a C6 framework, an amide. Use the planner with prefilled SMILES, or copy CC(=O)N1CCOCC1 (CAS 1696-20-4).

Target: N-Acetylmorpholine
CAS: 1696-20-4
Formula: C6H11NO2
Approx. MW: 129.16
SMILES: CC(=O)N1CCOCC1
PubChem CID: 15543
Approx. carbons: C6

N-Acetylmorpholine structure

Properties

IUPAC name: 1-morpholin-4-ylethanone
Common names: 1696-20-4; N-ACETYLMORPHOLINE; 4-Acetylmorpholine; DTXSID9061889; Ethanone, 1-(4-morpholinyl)-; EINECS 216-913-4; BRN 0111971; N-1-Acetyl morpholine; EC 216-913-4; 4-27-00-00274 (Beilstein Handbook Reference)
Molecular weight: 129.16
Exact mass: 129.08
InChIKey: KYWXRBNOYGGPIZ-UHFFFAOYSA-N

View on PubChem

N-Acetylmorpholine 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of N-Acetylmorpholine?

N-Acetylmorpholine has molecular formula C6H11NO2. Molecular weight about 129.16 g·mol⁻¹.

What is the CAS number of N-Acetylmorpholine?

The CAS Registry Number for N-Acetylmorpholine is 1696-20-4.

Run AI retrosynthesis for N-Acetylmorpholine Target catalog AI tools overview

Start from this SMILES and explore AI retrosynthesis routes for C6H11NO2.

Related targets

Similar compounds

dimethylacetoacetamide 1-Acetylpiperazine 3-Acetamidopyrrolidine 5-(2-Methylthioethyl)hydantoin 5-Isopropylhydantoin Adipic dihydrazide

Browse the full target catalog

References & tools

ChemicalTool Reaction — AI retrosynthesis with optional library evidence.
PubChem — compound identifiers and structure depictions (NIH/NCBI).
Related: AiZynthFinder / synthesis planning literature for computer-aided retrosynthesis.