About 3-cyclohexyl-N,N-diethyl-2-fluoro-3-hydroxy-2-methylpropanamide
3-cyclohexyl-N,N-diethyl-2-fluoro-3-hydroxy-2-methylpropanamide (PubChem CID 101245425) has the molecular formula C14H26FNO2
and a molecular weight of 259.36 g/mol. Its IUPAC name is 3-cyclohexyl-N,N-diethyl-2-fluoro-3-hydroxy-2-methylpropanamide.
Molecular Properties
| Compound Name | 3-cyclohexyl-N,N-diethyl-2-fluoro-3-hydroxy-2-methylpropanamide |
| PubChem CID | 101245425 |
| Molecular Formula | C14H26FNO2 |
| Molecular Weight | 259.36 g/mol |
| Exact Mass | 259.19 |
| IUPAC Name | 3-cyclohexyl-N,N-diethyl-2-fluoro-3-hydroxy-2-methylpropanamide |
| SMILES | CCN(CC)C(=O)C(C)(F)C(O)C1CCCCC1 |
| InChI | InChI=1S/C14H26FNO2/c1-4-16(5-2)13(18)14(3,15)12(17)11-9-7-6-8-10-11/h11-12,17H,4-10H2,1-3H3 |
| InChIKey | WQOLCVYQWHGSNH-UHFFFAOYSA-N |
| XLogP | 2.52 |
| TPSA | 40.54 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 5 |
| Heavy Atoms | 18 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 259.36 |
| LogP ≤ 5 | 2.52 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of 3-cyclohexyl-N,N-diethyl-2-fluoro-3-hydroxy-2-methylpropanamide?
The IUPAC name of 3-cyclohexyl-N,N-diethyl-2-fluoro-3-hydroxy-2-methylpropanamide (CID 101245425) is 3-cyclohexyl-N,N-diethyl-2-fluoro-3-hydroxy-2-methylpropanamide.
What is the SMILES notation for 3-cyclohexyl-N,N-diethyl-2-fluoro-3-hydroxy-2-methylpropanamide?
The canonical SMILES for 3-cyclohexyl-N,N-diethyl-2-fluoro-3-hydroxy-2-methylpropanamide is CCN(CC)C(=O)C(C)(F)C(O)C1CCCCC1.
What is the InChIKey of 3-cyclohexyl-N,N-diethyl-2-fluoro-3-hydroxy-2-methylpropanamide?
The InChIKey is WQOLCVYQWHGSNH-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26FNO2/c1-4-16(5-2)13(18)14(3,15)12(17)11-9-7-6-8-10-11/h11-12,17H,4-10H2,1-3H3.
What are the key properties of 3-cyclohexyl-N,N-diethyl-2-fluoro-3-hydroxy-2-methylpropanamide?
3-cyclohexyl-N,N-diethyl-2-fluoro-3-hydroxy-2-methylpropanamide has a molecular weight of 259.36 g/mol, XLogP of 2.52, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-cyclohexyl-N,N-diethyl-2-fluoro-3-hydroxy-2-methylpropanamide is sourced from PubChem (CID 101245425), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).