1,10-Decanediammonium | SBID = 693 | Compound | Custom Molecule
Structure
Molecular Properties
| Interactions: | 2 | ||
| 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: | C10H26N2++ | ||
| M / g/mol: | 174.32684 | ||
| Complexity: | |||
| Number of Conformers: |
Identifiers
- Tags: cation, typical guest, charged
- Name: 1,10-Decanediammonium
- Preferred Abbreviation: 1,10-Decanediammonium
- IUPAC Name: decane-1,10-diamine
- CAS: 646-25-3
- CID: -196
- InChiKey: YQLZOAVZWJBZSY-UHFFFAOYSA-P
- InChi: InChI=1S/C10H24N2/c11-9-7-5-3-1-2-4-6-8-10-12/h1-12H2/p+2
- CanoSmiles: [NH3+]CCCCCCCCCC[NH3+]
- IsoSmiles: [NH3+]CCCCCCCCCC[NH3+]
