1-P-Tolylpropan-2-Amine
Representations & DB's id
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| ChEBI: | None | |
|---|---|---|
| ChEMBL: | CHEMBL166183 | |
| PubChem: | 199116 | |
| IUPAC: | 1-(4-methylphenyl)propan-2-amine | |
| Standard InChI: | InChI=1S/C10H15N/c1-8-3-5-10(6-4-8)7-9(2)11/h3-6,9H,7,11H2,1-2H3 | |
| Standard InChI Key: | ZDHZDWSHLNBTEB-UHFFFAOYSA-N | |
| SMILES: | CC(Cc1ccc(cc1)C)N | |
Molecular propeties
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| AlogP: | 1.88 | |
|---|---|---|
| Hydrogen bonds acceptors: | 1 | |
| Hydrogen bonds donors: | 1 | |
| Rotatable bonds: | 2 | |
| Number of rings: | 1 | |
| Molecular Weight: | 149.12 | |
| Topological polar surface area: | 26 | |
| Number of aromatic rings: | 1 | |
| Fsp3: | 0.4 | |
| Number of carbons: | 10 | |
In vitro data
| Activity Type | Activity Value | Target Name | UniProt ID | Ref. |
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