4-[(1R)-1-Hydroxy-2-(Methylamino)Ethyl]Phenol
Representations & DB's id
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| ChEBI: | CHEBI:119 | |
|---|---|---|
| ChEMBL: | CHEMBL443893 | |
| PubChem: | 854067 | |
| IUPAC: | 4-[(1R)-1-hydroxy-2-(methylamino)ethyl]phenol | |
| Standard InChI: | InChI=1S/C9H13NO2/c1-10-6-9(12)7-2-4-8(11)5-3-7/h2-5,9-12H,6H2,1H3/t9-/m0/s1 | |
| Standard InChI Key: | YRCWQPVGYLYSOX-VIFPVBQESA-N | |
| SMILES: | CNC[C@@H](c1ccc(cc1)O)O | |
Molecular propeties
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| AlogP: | 0.65 | |
|---|---|---|
| Hydrogen bonds acceptors: | 3 | |
| Hydrogen bonds donors: | 3 | |
| Rotatable bonds: | 3 | |
| Number of rings: | 1 | |
| Molecular Weight: | 167.09 | |
| Topological polar surface area: | 52.5 | |
| Number of aromatic rings: | 1 | |
| Fsp3: | 0.333 | |
| Number of carbons: | 9 | |