(1S,2R)-(+)-2-Amino-1,2-diphenylethanol | SBID = 78 | Compound |
Structure
Molecular Properties
| Interactions: | 1 | ||
| PubChem TPSA/Å2: | 46.2 | ||
| Ertl TPSA/Å2: | |||
| Hydrophilicity (PubChem XLogP): | 1.3 | ||
| Hydrophilicity (Cheng XLogP3): | |||
| Charge: | 0.0 | ||
| Number of H-Bond Donors: | 2.0 | ||
| 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: | 175.0 | ||
| Sum Formula: | C14H15NO | ||
| M / g/mol: | 213.28 | ||
| Complexity: | 195.0 | ||
| Number of Conformers: | 4.0 |
Identifiers
- Tags: typical guest
- Name: (1S,2R)-(+)-2-Amino-1,2-diphenylethanol
- Preferred Abbreviation: (1S,2R)-(+)-2-Amino-1,2-diphenylethanol
- IUPAC Name: (1S,2R)-2-amino-1,2-diphenylethanol
- CAS: 23364-44-5
- CID: 719822
- InChiKey: GEJJWYZZKKKSEV-KGLIPLIRSA-N
- InChi: InChI=1S/C14H15NO/c15-13(11-7-3-1-4-8-11)14(16)12-9-5-2-6-10-12/h1-10,13-14,16H,15H2/t13-,14+/m1/s1
- CanoSmiles: C1=CC=C(C=C1)C(C(C2=CC=CC=C2)O)N
- IsoSmiles: C1=CC=C(C=C1)[C@H]([C@H](C2=CC=CC=C2)O)N
