About 2-(fluoromethyl)cyclopropan-1-ol
2-(fluoromethyl)cyclopropan-1-ol (PubChem CID 84715966) has the molecular formula C4H7FO
and a molecular weight of 90.10 g/mol. Its IUPAC name is 2-(fluoromethyl)cyclopropan-1-ol.
Molecular Properties
| Compound Name | 2-(fluoromethyl)cyclopropan-1-ol |
| PubChem CID | 84715966 |
| Molecular Formula | C4H7FO |
| Molecular Weight | 90.10 g/mol |
| Exact Mass | 90.05 |
| IUPAC Name | 2-(fluoromethyl)cyclopropan-1-ol |
| SMILES | OC1CC1CF |
| InChI | InChI=1S/C4H7FO/c5-2-3-1-4(3)6/h3-4,6H,1-2H2 |
| InChIKey | VMUHCYZNETXGLV-UHFFFAOYSA-N |
| XLogP | 0.34 |
| TPSA | 20.23 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 6 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 90.10 |
| LogP ≤ 5 | 0.34 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 1 |
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Frequently Asked Questions
What is the IUPAC name of 2-(fluoromethyl)cyclopropan-1-ol?
The IUPAC name of 2-(fluoromethyl)cyclopropan-1-ol (CID 84715966) is 2-(fluoromethyl)cyclopropan-1-ol.
What is the SMILES notation for 2-(fluoromethyl)cyclopropan-1-ol?
The canonical SMILES for 2-(fluoromethyl)cyclopropan-1-ol is OC1CC1CF.
What is the InChIKey of 2-(fluoromethyl)cyclopropan-1-ol?
The InChIKey is VMUHCYZNETXGLV-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H7FO/c5-2-3-1-4(3)6/h3-4,6H,1-2H2.
What are the key properties of 2-(fluoromethyl)cyclopropan-1-ol?
2-(fluoromethyl)cyclopropan-1-ol has a molecular weight of 90.10 g/mol, XLogP of 0.34, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(fluoromethyl)cyclopropan-1-ol is sourced from PubChem (CID 84715966), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).