About 3-(4-fluoro-2,3-dihydro-1H-indol-2-yl)-2-methylpropanoic acid
3-(4-fluoro-2,3-dihydro-1H-indol-2-yl)-2-methylpropanoic acid (PubChem CID 117198716) has the molecular formula C12H14FNO2
and a molecular weight of 223.25 g/mol. Its IUPAC name is 3-(4-fluoro-2,3-dihydro-1H-indol-2-yl)-2-methylpropanoic acid.
Molecular Properties
| Compound Name | 3-(4-fluoro-2,3-dihydro-1H-indol-2-yl)-2-methylpropanoic acid |
| PubChem CID | 117198716 |
| Molecular Formula | C12H14FNO2 |
| Molecular Weight | 223.25 g/mol |
| Exact Mass | 223.10 |
| IUPAC Name | 3-(4-fluoro-2,3-dihydro-1H-indol-2-yl)-2-methylpropanoic acid |
| SMILES | CC(CC1Cc2c(F)cccc2N1)C(=O)O |
| InChI | InChI=1S/C12H14FNO2/c1-7(12(15)16)5-8-6-9-10(13)3-2-4-11(9)14-8/h2-4,7-8,14H,5-6H2,1H3,(H,15,16) |
| InChIKey | PEGYQAJJBVBMRQ-UHFFFAOYSA-N |
| XLogP | 2.27 |
| TPSA | 49.33 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 16 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 223.25 |
| LogP ≤ 5 | 2.27 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of 3-(4-fluoro-2,3-dihydro-1H-indol-2-yl)-2-methylpropanoic acid?
The IUPAC name of 3-(4-fluoro-2,3-dihydro-1H-indol-2-yl)-2-methylpropanoic acid (CID 117198716) is 3-(4-fluoro-2,3-dihydro-1H-indol-2-yl)-2-methylpropanoic acid.
What is the SMILES notation for 3-(4-fluoro-2,3-dihydro-1H-indol-2-yl)-2-methylpropanoic acid?
The canonical SMILES for 3-(4-fluoro-2,3-dihydro-1H-indol-2-yl)-2-methylpropanoic acid is CC(CC1Cc2c(F)cccc2N1)C(=O)O.
What is the InChIKey of 3-(4-fluoro-2,3-dihydro-1H-indol-2-yl)-2-methylpropanoic acid?
The InChIKey is PEGYQAJJBVBMRQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H14FNO2/c1-7(12(15)16)5-8-6-9-10(13)3-2-4-11(9)14-8/h2-4,7-8,14H,5-6H2,1H3,(H,15,16).
What are the key properties of 3-(4-fluoro-2,3-dihydro-1H-indol-2-yl)-2-methylpropanoic acid?
3-(4-fluoro-2,3-dihydro-1H-indol-2-yl)-2-methylpropanoic acid has a molecular weight of 223.25 g/mol, XLogP of 2.27, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(4-fluoro-2,3-dihydro-1H-indol-2-yl)-2-methylpropanoic acid is sourced from PubChem (CID 117198716), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).