Ethylamine (protonated form) | SBID = 676 | Compound | Custom Molecule
Structure
Molecular Properties
| Interactions: | 2 | ||
| PubChem TPSA/Å2: | |||
| Ertl TPSA/Å2: | |||
| Hydrophilicity (PubChem XLogP): | |||
| 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): | |||
| Number of Stereogenic Atoms (R/S): | |||
| 3D Volume/Å3: | |||
| Sum Formula: | C2H8N+ | ||
| M / g/mol: | 46.09162 | ||
| Complexity: | |||
| Number of Conformers: |
Identifiers
- Tags: cation, typical guest, charged
- Name: Ethylamine (protonated form)
- Preferred Abbreviation: Ethylamine
- IUPAC Name: Ethanamine
- CAS: 75-04-7
- CID: -180
- InChiKey: QUSNBJAOOMFDIB-UHFFFAOYSA-O
- InChi: InChI=1S/C2H7N/c1-2-3/h2-3H2,1H3/p+1
- CanoSmiles: CC[NH3+]
- IsoSmiles: CC[NH3+]
