bicyclo[2.2.2]octane-1,4-diyldimethanamine | SBID = 2096 | Compound | Custom Molecule
Structure
Molecular Properties
| Interactions: | 2 | ||
| PubChem TPSA/Å2: | |||
| Ertl TPSA/Å2: | |||
| Hydrophilicity (PubChem XLogP): | |||
| Hydrophilicity (Cheng XLogP3): | |||
| Charge: | 0.0 | ||
| Number of H-Bond Donors: | 0.0 | ||
| Number of H-Bond Acceptors: | 0.0 | ||
| Number of Stereogenic Bonds (E/Z): | |||
| Number of Stereogenic Atoms (R/S): | |||
| 3D Volume/Å3: | |||
| Sum Formula: | C10H20N2 | ||
| M / g/mol: | 168.2792 | ||
| Complexity: | |||
| Number of Conformers: |
Identifiers
- Tags: typical guest
- Name: bicyclo[2.2.2]octane-1,4-diyldimethanamine
- Preferred Abbreviation: bicyclo[2.2.2]octane-1,4-diyldimethanamine
- IUPAC Name:
- CAS:
- CID: -918
- InChiKey: AGYGSZGOYGHOKG-UHFFFAOYSA-N
- InChi: InChI=1S/C10H20N2/c11-7-9-1-2-10(8-12,5-3-9)6-4-9/h1-8,11-12H2
- CanoSmiles: NCC12CCC(CC1)(CC2)CN
- IsoSmiles: NCC1(CC2)CCC2(CN)CC1
