About N-[1-(2,5-difluorophenyl)ethyl]-2-methoxy-N,2-dimethylpropanamide
N-[1-(2,5-difluorophenyl)ethyl]-2-methoxy-N,2-dimethylpropanamide (PubChem CID 103028786) has the molecular formula C14H19F2NO2
and a molecular weight of 271.31 g/mol. Its IUPAC name is N-[1-(2,5-difluorophenyl)ethyl]-2-methoxy-N,2-dimethylpropanamide.
Molecular Properties
| Compound Name | N-[1-(2,5-difluorophenyl)ethyl]-2-methoxy-N,2-dimethylpropanamide |
| PubChem CID | 103028786 |
| Molecular Formula | C14H19F2NO2 |
| Molecular Weight | 271.31 g/mol |
| Exact Mass | 271.14 |
| IUPAC Name | N-[1-(2,5-difluorophenyl)ethyl]-2-methoxy-N,2-dimethylpropanamide |
| SMILES | COC(C)(C)C(=O)N(C)C(C)c1cc(F)ccc1F |
| InChI | InChI=1S/C14H19F2NO2/c1-9(11-8-10(15)6-7-12(11)16)17(4)13(18)14(2,3)19-5/h6-9H,1-5H3 |
| InChIKey | KMIUAZHNRZOILL-UHFFFAOYSA-N |
| XLogP | 2.91 |
| TPSA | 29.54 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 19 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 271.31 |
| LogP ≤ 5 | 2.91 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of N-[1-(2,5-difluorophenyl)ethyl]-2-methoxy-N,2-dimethylpropanamide?
The IUPAC name of N-[1-(2,5-difluorophenyl)ethyl]-2-methoxy-N,2-dimethylpropanamide (CID 103028786) is N-[1-(2,5-difluorophenyl)ethyl]-2-methoxy-N,2-dimethylpropanamide.
What is the SMILES notation for N-[1-(2,5-difluorophenyl)ethyl]-2-methoxy-N,2-dimethylpropanamide?
The canonical SMILES for N-[1-(2,5-difluorophenyl)ethyl]-2-methoxy-N,2-dimethylpropanamide is COC(C)(C)C(=O)N(C)C(C)c1cc(F)ccc1F.
What is the InChIKey of N-[1-(2,5-difluorophenyl)ethyl]-2-methoxy-N,2-dimethylpropanamide?
The InChIKey is KMIUAZHNRZOILL-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19F2NO2/c1-9(11-8-10(15)6-7-12(11)16)17(4)13(18)14(2,3)19-5/h6-9H,1-5H3.
What are the key properties of N-[1-(2,5-difluorophenyl)ethyl]-2-methoxy-N,2-dimethylpropanamide?
N-[1-(2,5-difluorophenyl)ethyl]-2-methoxy-N,2-dimethylpropanamide has a molecular weight of 271.31 g/mol, XLogP of 2.91, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(2,5-difluorophenyl)ethyl]-2-methoxy-N,2-dimethylpropanamide is sourced from PubChem (CID 103028786), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).