butylamine (protonated form) | SBID = 1427 | 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: | C4H12N+ | ||
| M / g/mol: | 74.14478 | ||
| Complexity: | |||
| Number of Conformers: |
Identifiers
- Tags: charged
- Name: butylamine (protonated form)
- Preferred Abbreviation: butylammonium
- IUPAC Name:
- CAS:
- CID: -528
- InChiKey: HQABUPZFAYXKJW-UHFFFAOYSA-O
- InChi: InChI=1S/C4H11N/c1-2-3-4-5/h2-5H2,1H3/p+1
- CanoSmiles: CCCC[NH3+]
- IsoSmiles: CCCC[NH3+]
