About N,N-diethyl-2-fluoroacetamide
N,N-diethyl-2-fluoroacetamide (PubChem CID 9699) has the molecular formula C6H12FNO
and a molecular weight of 133.17 g/mol. Its IUPAC name is N,N-diethyl-2-fluoroacetamide.
Molecular Properties
| Compound Name | N,N-diethyl-2-fluoroacetamide |
| PubChem CID | 9699 |
| Molecular Formula | C6H12FNO |
| Molecular Weight | 133.17 g/mol |
| Exact Mass | 133.09 |
| IUPAC Name | N,N-diethyl-2-fluoroacetamide |
| SMILES | CCN(CC)C(=O)CF |
| InChI | InChI=1S/C6H12FNO/c1-3-8(4-2)6(9)5-7/h3-5H2,1-2H3 |
| InChIKey | KCACDSBMGBWIET-UHFFFAOYSA-N |
| XLogP | 0.82 |
| TPSA | 20.31 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 9 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 133.17 |
| LogP ≤ 5 | 0.82 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 1 |
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Frequently Asked Questions
What is the IUPAC name of N,N-diethyl-2-fluoroacetamide?
The IUPAC name of N,N-diethyl-2-fluoroacetamide (CID 9699) is N,N-diethyl-2-fluoroacetamide.
What is the SMILES notation for N,N-diethyl-2-fluoroacetamide?
The canonical SMILES for N,N-diethyl-2-fluoroacetamide is CCN(CC)C(=O)CF.
What is the InChIKey of N,N-diethyl-2-fluoroacetamide?
The InChIKey is KCACDSBMGBWIET-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H12FNO/c1-3-8(4-2)6(9)5-7/h3-5H2,1-2H3.
What are the key properties of N,N-diethyl-2-fluoroacetamide?
N,N-diethyl-2-fluoroacetamide has a molecular weight of 133.17 g/mol, XLogP of 0.82, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-diethyl-2-fluoroacetamide is sourced from PubChem (CID 9699), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).