About (5-fluorooxolan-3-yl)methanol
(5-fluorooxolan-3-yl)methanol (PubChem CID 140989211) has the molecular formula C5H9FO2
and a molecular weight of 120.12 g/mol. Its IUPAC name is (5-fluorooxolan-3-yl)methanol.
Molecular Properties
| Compound Name | (5-fluorooxolan-3-yl)methanol |
| PubChem CID | 140989211 |
| Molecular Formula | C5H9FO2 |
| Molecular Weight | 120.12 g/mol |
| Exact Mass | 120.06 |
| IUPAC Name | (5-fluorooxolan-3-yl)methanol |
| SMILES | OCC1COC(F)C1 |
| InChI | InChI=1S/C5H9FO2/c6-5-1-4(2-7)3-8-5/h4-5,7H,1-3H2 |
| InChIKey | DVQKRIAOBUHFQS-UHFFFAOYSA-N |
| XLogP | 0.31 |
| TPSA | 29.46 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 8 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 120.12 |
| LogP ≤ 5 | 0.31 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of (5-fluorooxolan-3-yl)methanol?
The IUPAC name of (5-fluorooxolan-3-yl)methanol (CID 140989211) is (5-fluorooxolan-3-yl)methanol.
What is the SMILES notation for (5-fluorooxolan-3-yl)methanol?
The canonical SMILES for (5-fluorooxolan-3-yl)methanol is OCC1COC(F)C1.
What is the InChIKey of (5-fluorooxolan-3-yl)methanol?
The InChIKey is DVQKRIAOBUHFQS-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H9FO2/c6-5-1-4(2-7)3-8-5/h4-5,7H,1-3H2.
What are the key properties of (5-fluorooxolan-3-yl)methanol?
(5-fluorooxolan-3-yl)methanol has a molecular weight of 120.12 g/mol, XLogP of 0.31, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (5-fluorooxolan-3-yl)methanol is sourced from PubChem (CID 140989211), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).