Ethylammonium | SBID = 829 | Compound |
Structure
Molecular Properties
| Interactions: | 1 | ||
| PubChem TPSA/Å2: | 27.6 | ||
| Ertl TPSA/Å2: | |||
| Hydrophilicity (PubChem XLogP): | -0.3 | ||
| Hydrophilicity (Cheng XLogP3): | |||
| Charge: | 1.0 | ||
| Number of H-Bond Donors: | 1.0 | ||
| Number of H-Bond Acceptors: | 0.0 | ||
| Number of Stereogenic Bonds (E/Z): | 0.0 | ||
| Number of Stereogenic Atoms (R/S): | 0.0 | ||
| 3D Volume/Å3: | 42.6 | ||
| Sum Formula: | C2H8N+ | ||
| M / g/mol: | 46.09 | ||
| Complexity: | 2.0 | ||
| Number of Conformers: | 1.0 |
Identifiers
- Tags:
- Name: Ethylammonium
- Preferred Abbreviation: Ethylammonium
- IUPAC Name: ethylazanium
- CAS:
- CID: 3427831
- InChiKey: QUSNBJAOOMFDIB-UHFFFAOYSA-O
- InChi: InChI=1S/C2H7N/c1-2-3/h2-3H2,1H3/p+1
- CanoSmiles: CC[NH3+]
- IsoSmiles: CC[NH3+]
