About 4-(2-aminoethyl)-3-fluoro-2-methylsulfanylphenol
4-(2-aminoethyl)-3-fluoro-2-methylsulfanylphenol (PubChem CID 117290126) has the molecular formula C9H12FNOS
and a molecular weight of 201.27 g/mol. Its IUPAC name is 4-(2-aminoethyl)-3-fluoro-2-methylsulfanylphenol.
Molecular Properties
| Compound Name | 4-(2-aminoethyl)-3-fluoro-2-methylsulfanylphenol |
| PubChem CID | 117290126 |
| Molecular Formula | C9H12FNOS |
| Molecular Weight | 201.27 g/mol |
| Exact Mass | 201.06 |
| IUPAC Name | 4-(2-aminoethyl)-3-fluoro-2-methylsulfanylphenol |
| SMILES | CSc1c(O)ccc(CCN)c1F |
| InChI | InChI=1S/C9H12FNOS/c1-13-9-7(12)3-2-6(4-5-11)8(9)10/h2-3,12H,4-5,11H2,1H3 |
| InChIKey | FJNJYSJDPXZDIA-UHFFFAOYSA-N |
| XLogP | 1.75 |
| TPSA | 46.25 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 13 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 201.27 |
| LogP ≤ 5 | 1.75 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of 4-(2-aminoethyl)-3-fluoro-2-methylsulfanylphenol?
The IUPAC name of 4-(2-aminoethyl)-3-fluoro-2-methylsulfanylphenol (CID 117290126) is 4-(2-aminoethyl)-3-fluoro-2-methylsulfanylphenol.
What is the SMILES notation for 4-(2-aminoethyl)-3-fluoro-2-methylsulfanylphenol?
The canonical SMILES for 4-(2-aminoethyl)-3-fluoro-2-methylsulfanylphenol is CSc1c(O)ccc(CCN)c1F.
What is the InChIKey of 4-(2-aminoethyl)-3-fluoro-2-methylsulfanylphenol?
The InChIKey is FJNJYSJDPXZDIA-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H12FNOS/c1-13-9-7(12)3-2-6(4-5-11)8(9)10/h2-3,12H,4-5,11H2,1H3.
What are the key properties of 4-(2-aminoethyl)-3-fluoro-2-methylsulfanylphenol?
4-(2-aminoethyl)-3-fluoro-2-methylsulfanylphenol has a molecular weight of 201.27 g/mol, XLogP of 1.75, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2-aminoethyl)-3-fluoro-2-methylsulfanylphenol is sourced from PubChem (CID 117290126), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).