About 2-methoxy-N-methyl-2-[3-(trifluoromethyl)phenyl]acetamide
2-methoxy-N-methyl-2-[3-(trifluoromethyl)phenyl]acetamide (PubChem CID 10610480) has the molecular formula C11H12F3NO2
and a molecular weight of 247.22 g/mol. Its IUPAC name is 2-methoxy-N-methyl-2-[3-(trifluoromethyl)phenyl]acetamide.
Molecular Properties
| Compound Name | 2-methoxy-N-methyl-2-[3-(trifluoromethyl)phenyl]acetamide |
| PubChem CID | 10610480 |
| Molecular Formula | C11H12F3NO2 |
| Molecular Weight | 247.22 g/mol |
| Exact Mass | 247.08 |
| IUPAC Name | 2-methoxy-N-methyl-2-[3-(trifluoromethyl)phenyl]acetamide |
| SMILES | CNC(=O)C(OC)c1cccc(C(F)(F)F)c1 |
| InChI | InChI=1S/C11H12F3NO2/c1-15-10(16)9(17-2)7-4-3-5-8(6-7)11(12,13)14/h3-6,9H,1-2H3,(H,15,16) |
| InChIKey | IBFLEAYRBCPBDR-UHFFFAOYSA-N |
| XLogP | 2.14 |
| TPSA | 38.33 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 17 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 247.22 |
| LogP ≤ 5 | 2.14 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of 2-methoxy-N-methyl-2-[3-(trifluoromethyl)phenyl]acetamide?
The IUPAC name of 2-methoxy-N-methyl-2-[3-(trifluoromethyl)phenyl]acetamide (CID 10610480) is 2-methoxy-N-methyl-2-[3-(trifluoromethyl)phenyl]acetamide.
What is the SMILES notation for 2-methoxy-N-methyl-2-[3-(trifluoromethyl)phenyl]acetamide?
The canonical SMILES for 2-methoxy-N-methyl-2-[3-(trifluoromethyl)phenyl]acetamide is CNC(=O)C(OC)c1cccc(C(F)(F)F)c1.
What is the InChIKey of 2-methoxy-N-methyl-2-[3-(trifluoromethyl)phenyl]acetamide?
The InChIKey is IBFLEAYRBCPBDR-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12F3NO2/c1-15-10(16)9(17-2)7-4-3-5-8(6-7)11(12,13)14/h3-6,9H,1-2H3,(H,15,16).
What are the key properties of 2-methoxy-N-methyl-2-[3-(trifluoromethyl)phenyl]acetamide?
2-methoxy-N-methyl-2-[3-(trifluoromethyl)phenyl]acetamide has a molecular weight of 247.22 g/mol, XLogP of 2.14, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-N-methyl-2-[3-(trifluoromethyl)phenyl]acetamide is sourced from PubChem (CID 10610480), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).