1-propylamine (fully portonated) | SBID = 677 | Compound | Custom Molecule
Structure
Molecular Properties
| Interactions: | 8 | ||
| 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: | C3H10N+ | ||
| M / g/mol: | 60.1182 | ||
| Complexity: | |||
| Number of Conformers: |
Identifiers
- Tags: cation, typical guest, charged
- Name: 1-propylamine (fully portonated)
- Preferred Abbreviation: 1-Propylamine
- IUPAC Name: Propan-1-amine
- CAS: 107-10-8
- CID: -181
- InChiKey: WGYKZJWCGVVSQN-UHFFFAOYSA-O
- InChi: InChI=1S/C3H9N/c1-2-3-4/h2-4H2,1H3/p+1
- CanoSmiles: CCC[NH3+]
- IsoSmiles: [NH3+]CCC
