tetraethylazanium | SBID = 2468 | Compound |
Structure
Molecular Properties
| Interactions: | 2 | ||
| PubChem TPSA/Å2: | 0.0 | ||
| Ertl TPSA/Å2: | 0.0 | ||
| Hydrophilicity (PubChem XLogP): | 1.7 | ||
| Hydrophilicity (Cheng XLogP3): | -3.95 | ||
| 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: | 117.6 | ||
| Sum Formula: | C8H20N+ | ||
| M / g/mol: | 130.25 | ||
| Complexity: | 47.0 | ||
| Number of Conformers: | 2.0 |
Identifiers
- Tags:
- Name: tetraethylazanium
- Preferred Abbreviation: Tetraethylammonium
- IUPAC Name: tetraethylazanium
- CAS:
- CID: 5413
- InChiKey: CBXCPBUEXACCNR-UHFFFAOYSA-N
- InChi: InChI=1S/C8H20N/c1-5-9(6-2,7-3)8-4/h5-8H2,1-4H3/q+1
- CanoSmiles: CC[N+](CC)(CC)CC
- IsoSmiles: CC[N+](CC)(CC)CC
