Dodecane-trimethylamine | SBID = 578 | Compound |
Structure
Molecular Properties
| Interactions: | 2 | ||
| PubChem TPSA/Å2: | 0.0 | ||
| Ertl TPSA/Å2: | |||
| Hydrophilicity (PubChem XLogP): | 5.9 | ||
| Hydrophilicity (Cheng XLogP3): | |||
| Charge: | 1.0 | ||
| Number of H-Bond Donors: | 0.0 | ||
| 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: | 212.9 | ||
| Sum Formula: | C15H34N+ | ||
| M / g/mol: | 228.44 | ||
| Complexity: | 135.0 | ||
| Number of Conformers: | 10.0 |
Identifiers
- Tags: cation, typical guest, charged
- Name: Dodecane-trimethylamine
- Preferred Abbreviation: Dodecane-trimethylamine
- IUPAC Name: dodecyl(trimethyl)azanium
- CAS: 10182-91-9
- CID: 8153
- InChiKey: VICYBMUVWHJEFT-UHFFFAOYSA-N
- InChi: InChI=1S/C15H34N/c1-5-6-7-8-9-10-11-12-13-14-15-16(2,3)4/h5-15H2,1-4H3/q+1
- CanoSmiles: CCCCCCCCCCCC[N+](C)(C)C
- IsoSmiles: CCCCCCCCCCCC[N+](C)(C)C
