About 2-(2,2-difluoroethoxy)-N'-hydroxypropanimidamide
2-(2,2-difluoroethoxy)-N'-hydroxypropanimidamide (PubChem CID 82004777) has the molecular formula C5H10F2N2O2
and a molecular weight of 168.14 g/mol. Its IUPAC name is 2-(2,2-difluoroethoxy)-N'-hydroxypropanimidamide.
Molecular Properties
| Compound Name | 2-(2,2-difluoroethoxy)-N'-hydroxypropanimidamide |
| PubChem CID | 82004777 |
| Molecular Formula | C5H10F2N2O2 |
| Molecular Weight | 168.14 g/mol |
| Exact Mass | 168.07 |
| IUPAC Name | 2-(2,2-difluoroethoxy)-N'-hydroxypropanimidamide |
| SMILES | CC(OCC(F)F)C(N)=NO |
| InChI | InChI=1S/C5H10F2N2O2/c1-3(5(8)9-10)11-2-4(6)7/h3-4,10H,2H2,1H3,(H2,8,9) |
| InChIKey | IZDPTPCHKBLQFU-UHFFFAOYSA-N |
| XLogP | 0.40 |
| TPSA | 67.84 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 11 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 168.14 |
| LogP ≤ 5 | 0.40 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 3 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}, {'alert_name': 'oxime_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of 2-(2,2-difluoroethoxy)-N'-hydroxypropanimidamide?
The IUPAC name of 2-(2,2-difluoroethoxy)-N'-hydroxypropanimidamide (CID 82004777) is 2-(2,2-difluoroethoxy)-N'-hydroxypropanimidamide.
What is the SMILES notation for 2-(2,2-difluoroethoxy)-N'-hydroxypropanimidamide?
The canonical SMILES for 2-(2,2-difluoroethoxy)-N'-hydroxypropanimidamide is CC(OCC(F)F)C(N)=NO.
What is the InChIKey of 2-(2,2-difluoroethoxy)-N'-hydroxypropanimidamide?
The InChIKey is IZDPTPCHKBLQFU-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H10F2N2O2/c1-3(5(8)9-10)11-2-4(6)7/h3-4,10H,2H2,1H3,(H2,8,9).
What are the key properties of 2-(2,2-difluoroethoxy)-N'-hydroxypropanimidamide?
2-(2,2-difluoroethoxy)-N'-hydroxypropanimidamide has a molecular weight of 168.14 g/mol, XLogP of 0.40, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,2-difluoroethoxy)-N'-hydroxypropanimidamide is sourced from PubChem (CID 82004777), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).