1-Adamantylazanium | SBID = 425 | Compound |
Structure
Molecular Properties
| Interactions: | 9 | ||
| PubChem TPSA/Å2: | 27.6 | ||
| Ertl TPSA/Å2: | |||
| Hydrophilicity (PubChem XLogP): | 2.4 | ||
| Hydrophilicity (Cheng XLogP3): | |||
| Charge: | 1.0 | ||
| Number of H-Bond Donors: | 1.0 | ||
| 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: | 116.3 | ||
| Sum Formula: | C10H18N+ | ||
| M / g/mol: | 152.261 | ||
| Complexity: | 144.0 | ||
| Number of Conformers: | 1.0 |
Identifiers
- Tags: cation, typical guest, charged
- Name: 1-Adamantylazanium
- Preferred Abbreviation: 1-Adamantylammonium
- IUPAC Name: 1-adamantylazanium
- CAS:
- CID: 3776755
- InChiKey: DKNWSYNQZKUICI-UHFFFAOYSA-O
- InChi: InChI=1S/C10H17N/c11-10-4-7-1-8(5-10)3-9(2-7)6-10/h7-9H,1-6,11H2/p+1
- CanoSmiles: C1C2CC3CC1CC(C2)(C3)[NH3+]
- IsoSmiles: C1C2CC3CC1CC(C2)(C3)[NH3+]
