About 4,4-difluoro-1-hydroxycyclohexane-1-carboxamide
4,4-difluoro-1-hydroxycyclohexane-1-carboxamide (PubChem CID 90240071) has the molecular formula C7H11F2NO2
and a molecular weight of 179.17 g/mol. Its IUPAC name is 4,4-difluoro-1-hydroxycyclohexane-1-carboxamide.
Molecular Properties
| Compound Name | 4,4-difluoro-1-hydroxycyclohexane-1-carboxamide |
| PubChem CID | 90240071 |
| Molecular Formula | C7H11F2NO2 |
| Molecular Weight | 179.17 g/mol |
| Exact Mass | 179.08 |
| IUPAC Name | 4,4-difluoro-1-hydroxycyclohexane-1-carboxamide |
| SMILES | NC(=O)C1(O)CCC(F)(F)CC1 |
| InChI | InChI=1S/C7H11F2NO2/c8-7(9)3-1-6(12,2-4-7)5(10)11/h12H,1-4H2,(H2,10,11) |
| InChIKey | VGLBNEUSBJIMEV-UHFFFAOYSA-N |
| XLogP | 0.41 |
| TPSA | 63.32 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 12 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 179.17 |
| LogP ≤ 5 | 0.41 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of 4,4-difluoro-1-hydroxycyclohexane-1-carboxamide?
The IUPAC name of 4,4-difluoro-1-hydroxycyclohexane-1-carboxamide (CID 90240071) is 4,4-difluoro-1-hydroxycyclohexane-1-carboxamide.
What is the SMILES notation for 4,4-difluoro-1-hydroxycyclohexane-1-carboxamide?
The canonical SMILES for 4,4-difluoro-1-hydroxycyclohexane-1-carboxamide is NC(=O)C1(O)CCC(F)(F)CC1.
What is the InChIKey of 4,4-difluoro-1-hydroxycyclohexane-1-carboxamide?
The InChIKey is VGLBNEUSBJIMEV-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H11F2NO2/c8-7(9)3-1-6(12,2-4-7)5(10)11/h12H,1-4H2,(H2,10,11).
What are the key properties of 4,4-difluoro-1-hydroxycyclohexane-1-carboxamide?
4,4-difluoro-1-hydroxycyclohexane-1-carboxamide has a molecular weight of 179.17 g/mol, XLogP of 0.41, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4,4-difluoro-1-hydroxycyclohexane-1-carboxamide is sourced from PubChem (CID 90240071), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).