About ethane;2-fluoro-2-methoxyacetamide
ethane;2-fluoro-2-methoxyacetamide (PubChem CID 143459452) has the molecular formula C7H18FNO2
and a molecular weight of 167.22 g/mol. Its IUPAC name is ethane;2-fluoro-2-methoxyacetamide.
Molecular Properties
| Compound Name | ethane;2-fluoro-2-methoxyacetamide |
| PubChem CID | 143459452 |
| Molecular Formula | C7H18FNO2 |
| Molecular Weight | 167.22 g/mol |
| Exact Mass | 167.13 |
| IUPAC Name | ethane;2-fluoro-2-methoxyacetamide |
| SMILES | CC.CC.COC(F)C(N)=O |
| InChI | InChI=1S/C3H6FNO2.2C2H6/c1-7-2(4)3(5)6;2*1-2/h2H,1H3,(H2,5,6);2*1-2H3 |
| InChIKey | VVPSRTCGUVISAO-UHFFFAOYSA-N |
| XLogP | 1.47 |
| TPSA | 52.32 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 11 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 167.22 |
| LogP ≤ 5 | 1.47 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of ethane;2-fluoro-2-methoxyacetamide?
The IUPAC name of ethane;2-fluoro-2-methoxyacetamide (CID 143459452) is ethane;2-fluoro-2-methoxyacetamide.
What is the SMILES notation for ethane;2-fluoro-2-methoxyacetamide?
The canonical SMILES for ethane;2-fluoro-2-methoxyacetamide is CC.CC.COC(F)C(N)=O.
What is the InChIKey of ethane;2-fluoro-2-methoxyacetamide?
The InChIKey is VVPSRTCGUVISAO-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H6FNO2.2C2H6/c1-7-2(4)3(5)6;2*1-2/h2H,1H3,(H2,5,6);2*1-2H3.
What are the key properties of ethane;2-fluoro-2-methoxyacetamide?
ethane;2-fluoro-2-methoxyacetamide has a molecular weight of 167.22 g/mol, XLogP of 1.47, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;2-fluoro-2-methoxyacetamide is sourced from PubChem (CID 143459452), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).