Ephedrine hydrochloride | SBID = 1287 | Compound |
Structure
Molecular Properties
| Interactions: | 2 | ||
| PubChem TPSA/Å2: | 32.3 | ||
| Ertl TPSA/Å2: | |||
| Hydrophilicity (PubChem XLogP): | |||
| Hydrophilicity (Cheng XLogP3): | |||
| Charge: | 0.0 | ||
| Number of H-Bond Donors: | 3.0 | ||
| Number of H-Bond Acceptors: | 2.0 | ||
| Number of Stereogenic Bonds (E/Z): | 0.0 | ||
| Number of Stereogenic Atoms (R/S): | 2.0 | ||
| 3D Volume/Å3: | |||
| Sum Formula: | C10H16ClNO | ||
| M / g/mol: | 201.69 | ||
| Complexity: | 121.0 | ||
| Number of Conformers: | 0.0 |
Identifiers
- Tags: aromatic, typical guest, drug
- Name: Ephedrine hydrochloride
- Preferred Abbreviation: Ephedrine hydrochloride
- IUPAC Name: (1R,2S)-2-(methylamino)-1-phenylpropan-1-ol;hydrochloride
- CAS: 50-98-6
- CID: 65326
- InChiKey: BALXUFOVQVENIU-GNAZCLTHSA-N
- InChi: InChI=1S/C10H15NO.ClH/c1-8(11-2)10(12)9-6-4-3-5-7-9;/h3-8,10-12H,1-2H3;1H/t8-,10-;/m0./s1
- CanoSmiles: CC(C(C1=CC=CC=C1)O)NC.Cl
- IsoSmiles: C[C@@H]([C@@H](C1=CC=CC=C1)O)NC.Cl
