About (1,1-difluoro-2-methoxyethyl)cyclopropane
(1,1-difluoro-2-methoxyethyl)cyclopropane (PubChem CID 59009670) has the molecular formula C6H10F2O
and a molecular weight of 136.14 g/mol. Its IUPAC name is (1,1-difluoro-2-methoxyethyl)cyclopropane.
Molecular Properties
| Compound Name | (1,1-difluoro-2-methoxyethyl)cyclopropane |
| PubChem CID | 59009670 |
| Molecular Formula | C6H10F2O |
| Molecular Weight | 136.14 g/mol |
| Exact Mass | 136.07 |
| IUPAC Name | (1,1-difluoro-2-methoxyethyl)cyclopropane |
| SMILES | COCC(F)(F)C1CC1 |
| InChI | InChI=1S/C6H10F2O/c1-9-4-6(7,8)5-2-3-5/h5H,2-4H2,1H3 |
| InChIKey | MTJASGHGNZQEES-UHFFFAOYSA-N |
| XLogP | 1.68 |
| TPSA | 9.23 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 9 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 136.14 |
| LogP ≤ 5 | 1.68 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 1 |
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Frequently Asked Questions
What is the IUPAC name of (1,1-difluoro-2-methoxyethyl)cyclopropane?
The IUPAC name of (1,1-difluoro-2-methoxyethyl)cyclopropane (CID 59009670) is (1,1-difluoro-2-methoxyethyl)cyclopropane.
What is the SMILES notation for (1,1-difluoro-2-methoxyethyl)cyclopropane?
The canonical SMILES for (1,1-difluoro-2-methoxyethyl)cyclopropane is COCC(F)(F)C1CC1.
What is the InChIKey of (1,1-difluoro-2-methoxyethyl)cyclopropane?
The InChIKey is MTJASGHGNZQEES-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H10F2O/c1-9-4-6(7,8)5-2-3-5/h5H,2-4H2,1H3.
What are the key properties of (1,1-difluoro-2-methoxyethyl)cyclopropane?
(1,1-difluoro-2-methoxyethyl)cyclopropane has a molecular weight of 136.14 g/mol, XLogP of 1.68, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (1,1-difluoro-2-methoxyethyl)cyclopropane is sourced from PubChem (CID 59009670), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).