Molecular properties
- Formula
- C3H7NO
- Molar mass
- 73.09 g·mol−1
- Exact mass
- 73.0528 Da
- 1
- 1
- 1
- 43.10 Ų
- -0.7 (PubChem computed XLogP3-AA descriptor)
- CAS
- 79-05-0
- PubChem CID
- 6578
Molecule record
PROPIONAMIDE
C3H7NO
73.09 g/mol
Interactions
- Polarity
- Often polar; exact polarity depends on size, substitution, and ionization state.
- Acid-base behavior
- Review ionizable groups and pKa data where available; ChemForge does not infer definitive acid-base state from identity alone.
- Intermolecular forces
- Assess dispersion, dipole interactions, hydrogen bonding, and ionic character from the functional groups shown.
Functional groups
Amide
Amine
Physical properties
| Property | Value | Conditions | Source |
|---|---|---|---|
| Logp | -0.7 | PubChem computed XLogP3-AA descriptor | PubChem(link only) |
Common names and synonyms
- 1-Amino-1-propanone
- 201-172-1
- 79-05-0
- Amid kyseliny propionove
- Amid kyseliny propionove [Czech]
- CHEBI:45422
- DTXCID5048134
- DTXSID3058820
Show all 22 synonyms
- EINECS 201-172-1
- MFCD00008039
- NSC 38708
- NSC-38708
- Propanamide
- Propanimidic acid
- Propanimidic acid (VAN)
- Propionic acid amide
- Propionic amide
- Propionimidic acid
- Propionimidic acid (VAN)
- Propylamide
- QK07G0HP47
- RefChem:6167
Structure identifiers
- Canonical SMILES
- CCC(=O)N
- Isomeric SMILES
- CCC(=O)N
- InChI
- InChI=1S/C3H7NO/c1-2-3(4)5/h2H2,1H3,(H2,4,5)
- InChIKey
- QLNJFJADRCOGBJ-UHFFFAOYSA-N
- PubChem CID
- 6578
Spectroscopy
Tabs appear only for spectra stored with clear provenance.
Simulated FTIR trace
Predicted FTIR / %T
4 cm-1 resolution / deterministic instrument profile
Hover for cursor
Peak assignments
1660 cm−1amide C=O (simulated)
2960 cm−1sp3 C-H (simulated)
Simulated NMR
On-demand educational prediction for PROPIONAMIDE; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for PROPIONAMIDE; not experimental data.
Sources
Molecule identity
Retrieved 8/7/2026. Reuse status is summarized by the badge; open the source for full details.
simulated IR
ChemForge original educational simulation.