N,N-dimethylformamide | SBID = 982 | Compound |
Structure
Molecular Properties
| Interactions: | 6 | ||
| PubChem TPSA/Å2: | 20.3 | ||
| Ertl TPSA/Å2: | |||
| Hydrophilicity (PubChem XLogP): | -1.0 | ||
| Hydrophilicity (Cheng XLogP3): | |||
| Charge: | 0.0 | ||
| Number of H-Bond Donors: | 0.0 | ||
| 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: | 62.5 | ||
| Sum Formula: | C3H7NO | ||
| M / g/mol: | 73.09 | ||
| Complexity: | 33.0 | ||
| Number of Conformers: | 1.0 |
Identifiers
- Tags: dmf, typical guest
- Name: N,N-dimethylformamide
- Preferred Abbreviation: DMF
- IUPAC Name: N,N-dimethylformamide
- CAS: 68-12-2
- CID: 6228
- InChiKey: ZMXDDKWLCZADIW-UHFFFAOYSA-N
- InChi: InChI=1S/C3H7NO/c1-4(2)3-5/h3H,1-2H3
- CanoSmiles: CN(C)C=O
- IsoSmiles: CN(C)C=O
