About difluoromethoxymethylcyclopropane
difluoromethoxymethylcyclopropane (PubChem CID 67382630) has the molecular formula C5H8F2O
and a molecular weight of 122.11 g/mol. Its IUPAC name is difluoromethoxymethylcyclopropane.
Molecular Properties
| Compound Name | difluoromethoxymethylcyclopropane |
| PubChem CID | 67382630 |
| Molecular Formula | C5H8F2O |
| Molecular Weight | 122.11 g/mol |
| Exact Mass | 122.05 |
| IUPAC Name | difluoromethoxymethylcyclopropane |
| SMILES | FC(F)OCC1CC1 |
| InChI | InChI=1S/C5H8F2O/c6-5(7)8-3-4-1-2-4/h4-5H,1-3H2 |
| InChIKey | LZHYGCBMQITIRR-UHFFFAOYSA-N |
| XLogP | 1.64 |
| TPSA | 9.23 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 8 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 122.11 |
| LogP ≤ 5 | 1.64 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 1 |
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Frequently Asked Questions
What is the IUPAC name of difluoromethoxymethylcyclopropane?
The IUPAC name of difluoromethoxymethylcyclopropane (CID 67382630) is difluoromethoxymethylcyclopropane.
What is the SMILES notation for difluoromethoxymethylcyclopropane?
The canonical SMILES for difluoromethoxymethylcyclopropane is FC(F)OCC1CC1.
What is the InChIKey of difluoromethoxymethylcyclopropane?
The InChIKey is LZHYGCBMQITIRR-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H8F2O/c6-5(7)8-3-4-1-2-4/h4-5H,1-3H2.
What are the key properties of difluoromethoxymethylcyclopropane?
difluoromethoxymethylcyclopropane has a molecular weight of 122.11 g/mol, XLogP of 1.64, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for difluoromethoxymethylcyclopropane is sourced from PubChem (CID 67382630), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).