About 2-(4-fluorophenyl)-N-[2-(methylamino)-2-oxoethyl]acetamide
2-(4-fluorophenyl)-N-[2-(methylamino)-2-oxoethyl]acetamide (PubChem CID 32895246) has the molecular formula C11H13FN2O2
and a molecular weight of 224.23 g/mol. Its IUPAC name is 2-(4-fluorophenyl)-N-[2-(methylamino)-2-oxoethyl]acetamide.
Molecular Properties
| Compound Name | 2-(4-fluorophenyl)-N-[2-(methylamino)-2-oxoethyl]acetamide |
| PubChem CID | 32895246 |
| Molecular Formula | C11H13FN2O2 |
| Molecular Weight | 224.23 g/mol |
| Exact Mass | 224.10 |
| IUPAC Name | 2-(4-fluorophenyl)-N-[2-(methylamino)-2-oxoethyl]acetamide |
| SMILES | CNC(=O)CNC(=O)Cc1ccc(F)cc1 |
| InChI | InChI=1S/C11H13FN2O2/c1-13-11(16)7-14-10(15)6-8-2-4-9(12)5-3-8/h2-5H,6-7H2,1H3,(H,13,16)(H,14,15) |
| InChIKey | OQAWZSGLKPQXAT-UHFFFAOYSA-N |
| XLogP | 0.23 |
| TPSA | 58.20 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 16 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 224.23 |
| LogP ≤ 5 | 0.23 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of 2-(4-fluorophenyl)-N-[2-(methylamino)-2-oxoethyl]acetamide?
The IUPAC name of 2-(4-fluorophenyl)-N-[2-(methylamino)-2-oxoethyl]acetamide (CID 32895246) is 2-(4-fluorophenyl)-N-[2-(methylamino)-2-oxoethyl]acetamide.
What is the SMILES notation for 2-(4-fluorophenyl)-N-[2-(methylamino)-2-oxoethyl]acetamide?
The canonical SMILES for 2-(4-fluorophenyl)-N-[2-(methylamino)-2-oxoethyl]acetamide is CNC(=O)CNC(=O)Cc1ccc(F)cc1.
What is the InChIKey of 2-(4-fluorophenyl)-N-[2-(methylamino)-2-oxoethyl]acetamide?
The InChIKey is OQAWZSGLKPQXAT-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13FN2O2/c1-13-11(16)7-14-10(15)6-8-2-4-9(12)5-3-8/h2-5H,6-7H2,1H3,(H,13,16)(H,14,15).
What are the key properties of 2-(4-fluorophenyl)-N-[2-(methylamino)-2-oxoethyl]acetamide?
2-(4-fluorophenyl)-N-[2-(methylamino)-2-oxoethyl]acetamide has a molecular weight of 224.23 g/mol, XLogP of 0.23, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-fluorophenyl)-N-[2-(methylamino)-2-oxoethyl]acetamide is sourced from PubChem (CID 32895246), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).