1-(4-Ethoxyphenyl)Propan-2-Amine
Representations & DB's id
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| ChEBI: | None | |
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| ChEMBL: | CHEMBL161985 | |
| PubChem: | 125379 | |
| IUPAC: | 1-(4-ethoxyphenyl)propan-2-amine | |
| Standard InChI: | InChI=1S/C11H17NO/c1-3-13-11-6-4-10(5-7-11)8-9(2)12/h4-7,9H,3,8,12H2,1-2H3 | |
| Standard InChI Key: | CCAMEVFYMFXHEN-UHFFFAOYSA-N | |
| SMILES: | CCOc1ccc(cc1)CC(N)C | |
Molecular propeties
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| AlogP: | 1.98 | |
|---|---|---|
| Hydrogen bonds acceptors: | 2 | |
| Hydrogen bonds donors: | 1 | |
| Rotatable bonds: | 4 | |
| Number of rings: | 1 | |
| Molecular Weight: | 179.13 | |
| Topological polar surface area: | 35.2 | |
| Number of aromatic rings: | 1 | |
| Fsp3: | 0.455 | |
| Number of carbons: | 11 | |
In vitro data
| Activity Type | Activity Value | Target Name | UniProt ID | Ref. |
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