About 2-(cyclopropylmethoxy)-2,2-difluoroacetohydrazide
2-(cyclopropylmethoxy)-2,2-difluoroacetohydrazide (PubChem CID 63574525) has the molecular formula C6H10F2N2O2
and a molecular weight of 180.15 g/mol. Its IUPAC name is 2-(cyclopropylmethoxy)-2,2-difluoroacetohydrazide.
Molecular Properties
| Compound Name | 2-(cyclopropylmethoxy)-2,2-difluoroacetohydrazide |
| PubChem CID | 63574525 |
| Molecular Formula | C6H10F2N2O2 |
| Molecular Weight | 180.15 g/mol |
| Exact Mass | 180.07 |
| IUPAC Name | 2-(cyclopropylmethoxy)-2,2-difluoroacetohydrazide |
| SMILES | NNC(=O)C(F)(F)OCC1CC1 |
| InChI | InChI=1S/C6H10F2N2O2/c7-6(8,5(11)10-9)12-3-4-1-2-4/h4H,1-3,9H2,(H,10,11) |
| InChIKey | HPLUSTCOBJRSPH-UHFFFAOYSA-N |
| XLogP | -0.00 |
| TPSA | 64.35 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 12 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 180.15 |
| LogP ≤ 5 | -0.00 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 3 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'acyl_hydrazine', 'substructure': 'N/A'}, {'alert_name': 'hydrazine', '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-(cyclopropylmethoxy)-2,2-difluoroacetohydrazide?
The IUPAC name of 2-(cyclopropylmethoxy)-2,2-difluoroacetohydrazide (CID 63574525) is 2-(cyclopropylmethoxy)-2,2-difluoroacetohydrazide.
What is the SMILES notation for 2-(cyclopropylmethoxy)-2,2-difluoroacetohydrazide?
The canonical SMILES for 2-(cyclopropylmethoxy)-2,2-difluoroacetohydrazide is NNC(=O)C(F)(F)OCC1CC1.
What is the InChIKey of 2-(cyclopropylmethoxy)-2,2-difluoroacetohydrazide?
The InChIKey is HPLUSTCOBJRSPH-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H10F2N2O2/c7-6(8,5(11)10-9)12-3-4-1-2-4/h4H,1-3,9H2,(H,10,11).
What are the key properties of 2-(cyclopropylmethoxy)-2,2-difluoroacetohydrazide?
2-(cyclopropylmethoxy)-2,2-difluoroacetohydrazide has a molecular weight of 180.15 g/mol, XLogP of -0.00, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(cyclopropylmethoxy)-2,2-difluoroacetohydrazide is sourced from PubChem (CID 63574525), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).