2-Adamantylamine hydrochloride | SBID = 1603 | Compound |
Structure
Molecular Properties
| Interactions: | 2 | ||
| PubChem TPSA/Å2: | 26.0 | ||
| Ertl TPSA/Å2: | |||
| Hydrophilicity (PubChem XLogP): | |||
| Hydrophilicity (Cheng XLogP3): | |||
| Charge: | 0.0 | ||
| Number of H-Bond Donors: | 2.0 | ||
| Number of H-Bond Acceptors: | 1.0 | ||
| Number of Stereogenic Bonds (E/Z): | 0.0 | ||
| Number of Stereogenic Atoms (R/S): | 0.0 | ||
| 3D Volume/Å3: | |||
| Sum Formula: | C10H18ClN | ||
| M / g/mol: | 187.71 | ||
| Complexity: | 148.0 | ||
| Number of Conformers: | 0.0 |
Identifiers
- Tags:
- Name: 2-Adamantylamine hydrochloride
- Preferred Abbreviation: 2-Adamantylamine hydrochloride
- IUPAC Name: adamantan-2-amine;hydrochloride
- CAS: 10523-68-9
- CID: 25331
- InChiKey: WLDWDRZITJEWRJ-UHFFFAOYSA-N
- InChi: InChI=1S/C10H17N.ClH/c11-10-8-2-6-1-7(4-8)5-9(10)3-6;/h6-10H,1-5,11H2;1H
- CanoSmiles: C1C2CC3CC1CC(C2)C3N.Cl
- IsoSmiles: C1C2CC3CC1CC(C2)C3N.Cl
