2-(4-Methoxyphenyl)Ethanamine
Representations & DB's id
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| ChEBI: | CHEBI:266039 | |
|---|---|---|
| ChEMBL: | CHEMBL101036 | |
| PubChem: | 4657 | |
| IUPAC: | 2-(4-methoxyphenyl)ethanamine | |
| Standard InChI: | InChI=1S/C9H13NO/c1-11-9-4-2-8(3-5-9)6-7-10/h2-5H,6-7,10H2,1H3 | |
| Standard InChI Key: | LTPVSOCPYWDIFU-UHFFFAOYSA-N | |
| SMILES: | NCCc1ccc(cc1)OC | |
Molecular propeties
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| AlogP: | 1.2 | |
|---|---|---|
| Hydrogen bonds acceptors: | 2 | |
| Hydrogen bonds donors: | 1 | |
| Rotatable bonds: | 3 | |
| Number of rings: | 1 | |
| Molecular Weight: | 151.1 | |
| Topological polar surface area: | 35.2 | |
| Number of aromatic rings: | 1 | |
| Fsp3: | 0.333 | |
| Number of carbons: | 9 | |