Methanaminium | SBID = 828 | Compound |
Structure
Molecular Properties
| Interactions: | 5 | ||
| PubChem TPSA/Å2: | 27.6 | ||
| Ertl TPSA/Å2: | |||
| Hydrophilicity (PubChem XLogP): | -0.7 | ||
| 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: | 29.7 | ||
| Sum Formula: | CH6N+ | ||
| M / g/mol: | 32.065 | ||
| Complexity: | 2.0 | ||
| Number of Conformers: | 1.0 |
Identifiers
- Tags: cation, typical guest, charged
- Name: Methanaminium
- Preferred Abbreviation: Methylammonium
- IUPAC Name: methylazanium
- CAS:
- CID: 644041
- InChiKey: BAVYZALUXZFZLV-UHFFFAOYSA-O
- InChi: InChI=1S/CH5N/c1-2/h2H2,1H3/p+1
- CanoSmiles: C[NH3+]
- IsoSmiles: C[NH3+]
