N-Methylpropionamide (C4H9NO)

Looking for routes to N-Methylpropionamide? N-Methylpropionamide presents a C4 framework, an amide. Use the planner with prefilled SMILES, or copy CCC(=O)NC (CAS 1187-58-2).

Target: N-Methylpropionamide
CAS: 1187-58-2
Formula: C4H9NO
Approx. MW: 87.12
SMILES: CCC(=O)NC
PubChem CID: 14470
Approx. carbons: C4

N-Methylpropionamide structure

Properties

IUPAC name: N-methylpropanamide
Common names: N-Methylpropionamide; N-Methylpropanamide; 1187-58-2; Propanamide, N-methyl-; Propionamide, N-methyl-; N-Methylpropionic acid amide; Methyl propionic acid amide; N-Methylpropionsaureamid; N-Methylpropionsaureamid [German]; 2TSZ8HW6DQ
Molecular weight: 87.12
Exact mass: 87.07
InChIKey: QJQAMHYHNCADNR-UHFFFAOYSA-N

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N-Methylpropionamide 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of N-Methylpropionamide?

N-Methylpropionamide has molecular formula C4H9NO. Molecular weight about 87.12 g·mol⁻¹.

What is the CAS number of N-Methylpropionamide?

The CAS Registry Number for N-Methylpropionamide is 1187-58-2.

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

One click loads N-Methylpropionamide into ChemicalTool Reaction for route exploration.

Related targets

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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.