N-ethylacetamide | SBID = 1262 | Compound |
Structure
Molecular Properties
| Interactions: | 3 | ||
| PubChem TPSA/Å2: | 29.1 | ||
| Ertl TPSA/Å2: | |||
| Hydrophilicity (PubChem XLogP): | -0.1 | ||
| Hydrophilicity (Cheng XLogP3): | |||
| Charge: | 0.0 | ||
| Number of H-Bond Donors: | 1.0 | ||
| Number of H-Bond Acceptors: | 1.0 | ||
| Number of Stereogenic Bonds (E/Z): | 0.0 | ||
| Number of Stereogenic Atoms (R/S): | 0.0 | ||
| 3D Volume/Å3: | 73.1 | ||
| Sum Formula: | C4H9NO | ||
| M / g/mol: | 87.12 | ||
| Complexity: | 51.0 | ||
| Number of Conformers: | 1.0 |
Identifiers
- Tags: typical guest
- Name: N-ethylacetamide
- Preferred Abbreviation: N-ethylacetamide
- IUPAC Name: N-ethylacetamide
- CAS: 625-50-3
- CID: 12253
- InChiKey: PMDCZENCAXMSOU-UHFFFAOYSA-N
- InChi: InChI=1S/C4H9NO/c1-3-5-4(2)6/h3H2,1-2H3,(H,5,6)
- CanoSmiles: CCNC(=O)C
- IsoSmiles: CCNC(=O)C
