Memantine | SBID = 281 | Compound |
Structure
Molecular Properties
| Interactions: | 13 | ||
| PubChem TPSA/Å2: | 26.0 | ||
| Ertl TPSA/Å2: | |||
| Hydrophilicity (PubChem XLogP): | 3.3 | ||
| Hydrophilicity (Cheng XLogP3): | |||
| Charge: | 0.0 | ||
| Number of H-Bond Donors: | 1.0 | ||
| Number of H-Bond Acceptors: | 1.0 | ||
| Number of Stereogenic Bonds (E/Z): | 0.0 | ||
| Number of Stereogenic Atoms (R/S): | 2.0 | ||
| 3D Volume/Å3: | 140.8 | ||
| Sum Formula: | C12H21N | ||
| M / g/mol: | 179.307 | ||
| Complexity: | 240.0 | ||
| Number of Conformers: | 1.0 |
Identifiers
- Tags: drug, typical guest
- Name: Memantine
- Preferred Abbreviation: Memantine
- IUPAC Name: 3,5-dimethyladamantan-1-amine
- CAS: 19982-08-2
- CID: 4054
- InChiKey: BUGYDGFZZOZRHP-UHFFFAOYSA-N
- InChi: InChI=1S/C12H21N/c1-10-3-9-4-11(2,6-10)8-12(13,5-9)7-10/h9H,3-8,13H2,1-2H3
- CanoSmiles: CC12CC3CC(C1)(CC(C3)(C2)N)C
- IsoSmiles: CC12CC3CC(C1)(CC(C3)(C2)N)C
