1,8-Octanediammonium | SBID = 692 | Compound | Custom Molecule
Structure
Molecular Properties
| Interactions: | 4 | ||
| PubChem TPSA/Å2: | |||
| Ertl TPSA/Å2: | |||
| Hydrophilicity (PubChem XLogP): | |||
| Hydrophilicity (Cheng XLogP3): | |||
| Charge: | 2.0 | ||
| Number of H-Bond Donors: | 2.0 | ||
| Number of H-Bond Acceptors: | 0.0 | ||
| Number of Stereogenic Bonds (E/Z): | |||
| Number of Stereogenic Atoms (R/S): | |||
| 3D Volume/Å3: | |||
| Sum Formula: | C8H22N2++ | ||
| M / g/mol: | 146.27368 | ||
| Complexity: | |||
| Number of Conformers: |
Identifiers
- Tags: cation, typical guest, charged
- Name: 1,8-Octanediammonium
- Preferred Abbreviation: 1,8-Octanediammonium
- IUPAC Name: octane-1,8-diamine
- CAS: 373-44-4
- CID: -195
- InChiKey: PWGJDPKCLMLPJW-UHFFFAOYSA-P
- InChi: InChI=1S/C8H20N2/c9-7-5-3-1-2-4-6-8-10/h1-10H2/p+2
- CanoSmiles: [NH3+]CCCCCCCC[NH3+]
- IsoSmiles: [NH3+]CCCCCCCC[NH3+]
