About N-(2-fluoroprop-2-enyl)-2-methylpropanamide
N-(2-fluoroprop-2-enyl)-2-methylpropanamide (PubChem CID 118103385) has the molecular formula C7H12FNO
and a molecular weight of 145.18 g/mol. Its IUPAC name is N-(2-fluoroprop-2-enyl)-2-methylpropanamide.
Molecular Properties
| Compound Name | N-(2-fluoroprop-2-enyl)-2-methylpropanamide |
| PubChem CID | 118103385 |
| Molecular Formula | C7H12FNO |
| Molecular Weight | 145.18 g/mol |
| Exact Mass | 145.09 |
| IUPAC Name | N-(2-fluoroprop-2-enyl)-2-methylpropanamide |
| SMILES | C=C(F)CNC(=O)C(C)C |
| InChI | InChI=1S/C7H12FNO/c1-5(2)7(10)9-4-6(3)8/h5H,3-4H2,1-2H3,(H,9,10) |
| InChIKey | DUCKWDUDRNMYSV-UHFFFAOYSA-N |
| XLogP | 1.24 |
| TPSA | 29.10 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 10 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 145.18 |
| LogP ≤ 5 | 1.24 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 1 |
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Frequently Asked Questions
What is the IUPAC name of N-(2-fluoroprop-2-enyl)-2-methylpropanamide?
The IUPAC name of N-(2-fluoroprop-2-enyl)-2-methylpropanamide (CID 118103385) is N-(2-fluoroprop-2-enyl)-2-methylpropanamide.
What is the SMILES notation for N-(2-fluoroprop-2-enyl)-2-methylpropanamide?
The canonical SMILES for N-(2-fluoroprop-2-enyl)-2-methylpropanamide is C=C(F)CNC(=O)C(C)C.
What is the InChIKey of N-(2-fluoroprop-2-enyl)-2-methylpropanamide?
The InChIKey is DUCKWDUDRNMYSV-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H12FNO/c1-5(2)7(10)9-4-6(3)8/h5H,3-4H2,1-2H3,(H,9,10).
What are the key properties of N-(2-fluoroprop-2-enyl)-2-methylpropanamide?
N-(2-fluoroprop-2-enyl)-2-methylpropanamide has a molecular weight of 145.18 g/mol, XLogP of 1.24, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-fluoroprop-2-enyl)-2-methylpropanamide is sourced from PubChem (CID 118103385), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).