About 1-ethyl-5-fluoro-2-[(4-fluorophenoxy)methyl]indole
1-ethyl-5-fluoro-2-[(4-fluorophenoxy)methyl]indole (PubChem CID 117177295) has the molecular formula C17H15F2NO
and a molecular weight of 287.31 g/mol. Its IUPAC name is 1-ethyl-5-fluoro-2-[(4-fluorophenoxy)methyl]indole.
Molecular Properties
| Compound Name | 1-ethyl-5-fluoro-2-[(4-fluorophenoxy)methyl]indole |
| PubChem CID | 117177295 |
| Molecular Formula | C17H15F2NO |
| Molecular Weight | 287.31 g/mol |
| Exact Mass | 287.11 |
| IUPAC Name | 1-ethyl-5-fluoro-2-[(4-fluorophenoxy)methyl]indole |
| SMILES | CCn1c(COc2ccc(F)cc2)cc2cc(F)ccc21 |
| InChI | InChI=1S/C17H15F2NO/c1-2-20-15(10-12-9-14(19)5-8-17(12)20)11-21-16-6-3-13(18)4-7-16/h3-10H,2,11H2,1H3 |
| InChIKey | MSGUASWKFBZSPM-UHFFFAOYSA-N |
| XLogP | 4.52 |
| TPSA | 14.16 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 21 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 287.31 |
| LogP ≤ 5 | 4.52 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of 1-ethyl-5-fluoro-2-[(4-fluorophenoxy)methyl]indole?
The IUPAC name of 1-ethyl-5-fluoro-2-[(4-fluorophenoxy)methyl]indole (CID 117177295) is 1-ethyl-5-fluoro-2-[(4-fluorophenoxy)methyl]indole.
What is the SMILES notation for 1-ethyl-5-fluoro-2-[(4-fluorophenoxy)methyl]indole?
The canonical SMILES for 1-ethyl-5-fluoro-2-[(4-fluorophenoxy)methyl]indole is CCn1c(COc2ccc(F)cc2)cc2cc(F)ccc21.
What is the InChIKey of 1-ethyl-5-fluoro-2-[(4-fluorophenoxy)methyl]indole?
The InChIKey is MSGUASWKFBZSPM-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H15F2NO/c1-2-20-15(10-12-9-14(19)5-8-17(12)20)11-21-16-6-3-13(18)4-7-16/h3-10H,2,11H2,1H3.
What are the key properties of 1-ethyl-5-fluoro-2-[(4-fluorophenoxy)methyl]indole?
1-ethyl-5-fluoro-2-[(4-fluorophenoxy)methyl]indole has a molecular weight of 287.31 g/mol, XLogP of 4.52, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethyl-5-fluoro-2-[(4-fluorophenoxy)methyl]indole is sourced from PubChem (CID 117177295), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).