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Molecule record

N-propan-2-ylacetamide

C5H11NO

101.15 g/mol

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Molecular properties

Formula
C5H11NO
Molar mass
101.15 g·mol−1
Exact mass
101.0841 Da
1
PubChem CID
136874

Functional groups

Alkane / alkyl carbon
Amide
Secondary amine

Physical properties

No source-backed physical properties are curated for this molecule yet.

Common names and synonyms

  • 1118-69-0
  • 2-Acetamidopropane
  • 2-Aminopropane, N-acetyl-
  • 2YX9E7KFG6
  • Acetamide, N-isopropyl
  • Acetamide, N-isopropyl-
  • DTXCID9072230
  • DTXSID30149739
Show all 24 synonyms
  • Isopropylamine, N-acetyl-
  • MFCD00085718
  • N-(1-Methylethyl)ethanamide
  • N-Isopropylacetamide
  • NSC-44147
  • NSC44147
  • RefChem:1087681
  • SCHEMBL1263303
  • SCHEMBL13692
  • SCHEMBL2390543
  • SCHEMBL309050
  • SCHEMBL427659
  • acetamide, N-(1-methylethyl)-
  • isopropylacetamide
  • n-(1-methylethyl)acetamide
  • n-isopropyl-acetamide

Structure identifiers

Canonical SMILES
CC(=O)NC(C)C
Isomeric SMILES
CC(C)NC(=O)C
InChI
InChI=1S/C5H11NO/c1-4(2)6-5(3)7/h4H,1-3H3,(H,6,7)
InChIKey
PDUSWJORWQPNRP-UHFFFAOYSA-N
PubChem CID
136874

Spectroscopy

Tabs appear only for spectra stored with clear provenance.

Open library
No redistributable or simulated spectroscopy record is attached yet.

Simulated NMR

On-demand educational prediction for N-propan-2-ylacetamide; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for N-propan-2-ylacetamide; not experimental data.

Sources

Molecule identity

Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.

PubChem(link only)
Open source record