About 5-fluoro-2-methoxy-N-(3-methoxyphenyl)aniline
5-fluoro-2-methoxy-N-(3-methoxyphenyl)aniline (PubChem CID 82537043) has the molecular formula C14H14FNO2
and a molecular weight of 247.27 g/mol. Its IUPAC name is 5-fluoro-2-methoxy-N-(3-methoxyphenyl)aniline.
Molecular Properties
| Compound Name | 5-fluoro-2-methoxy-N-(3-methoxyphenyl)aniline |
| PubChem CID | 82537043 |
| Molecular Formula | C14H14FNO2 |
| Molecular Weight | 247.27 g/mol |
| Exact Mass | 247.10 |
| IUPAC Name | 5-fluoro-2-methoxy-N-(3-methoxyphenyl)aniline |
| SMILES | COc1cccc(Nc2cc(F)ccc2OC)c1 |
| InChI | InChI=1S/C14H14FNO2/c1-17-12-5-3-4-11(9-12)16-13-8-10(15)6-7-14(13)18-2/h3-9,16H,1-2H3 |
| InChIKey | ZIWVJCMUSSNQJO-UHFFFAOYSA-N |
| XLogP | 3.59 |
| TPSA | 30.49 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 18 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 247.27 |
| LogP ≤ 5 | 3.59 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of 5-fluoro-2-methoxy-N-(3-methoxyphenyl)aniline?
The IUPAC name of 5-fluoro-2-methoxy-N-(3-methoxyphenyl)aniline (CID 82537043) is 5-fluoro-2-methoxy-N-(3-methoxyphenyl)aniline.
What is the SMILES notation for 5-fluoro-2-methoxy-N-(3-methoxyphenyl)aniline?
The canonical SMILES for 5-fluoro-2-methoxy-N-(3-methoxyphenyl)aniline is COc1cccc(Nc2cc(F)ccc2OC)c1.
What is the InChIKey of 5-fluoro-2-methoxy-N-(3-methoxyphenyl)aniline?
The InChIKey is ZIWVJCMUSSNQJO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14FNO2/c1-17-12-5-3-4-11(9-12)16-13-8-10(15)6-7-14(13)18-2/h3-9,16H,1-2H3.
What are the key properties of 5-fluoro-2-methoxy-N-(3-methoxyphenyl)aniline?
5-fluoro-2-methoxy-N-(3-methoxyphenyl)aniline has a molecular weight of 247.27 g/mol, XLogP of 3.59, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-fluoro-2-methoxy-N-(3-methoxyphenyl)aniline is sourced from PubChem (CID 82537043), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).