Cathine
Representations & DB's id
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| ChEBI: | CHEBI:4109 | |
|---|---|---|
| ChEMBL: | CHEMBL1412041 | |
| PubChem: | 441457 | |
| IUPAC: | (1S,2S)-2-amino-1-phenylpropan-1-ol | |
| Standard InChI: | InChI=1S/C9H13NO/c1-7(10)9(11)8-5-3-2-4-6-8/h2-7,9,11H,10H2,1H3/t7-,9+/m0/s1 | |
| Standard InChI Key: | DLNKOYKMWOXYQA-IONNQARKSA-N | |
| SMILES: | O[C@@H](c1ccccc1)[C@@H](N)C | |
Molecular propeties
| ||
| AlogP: | 1.07 | |
|---|---|---|
| Hydrogen bonds acceptors: | 2 | |
| Hydrogen bonds donors: | 2 | |
| Rotatable bonds: | 2 | |
| Number of rings: | 1 | |
| Molecular Weight: | 151.1 | |
| Topological polar surface area: | 46.2 | |
| Number of aromatic rings: | 1 | |
| Fsp3: | 0.333 | |
| Number of carbons: | 9 | |