About (3-fluorocyclopentyl)methanol
(3-fluorocyclopentyl)methanol (PubChem CID 22366138) has the molecular formula C6H11FO
and a molecular weight of 118.15 g/mol. Its IUPAC name is (3-fluorocyclopentyl)methanol.
Molecular Properties
| Compound Name | (3-fluorocyclopentyl)methanol |
| PubChem CID | 22366138 |
| Molecular Formula | C6H11FO |
| Molecular Weight | 118.15 g/mol |
| Exact Mass | 118.08 |
| IUPAC Name | (3-fluorocyclopentyl)methanol |
| SMILES | OCC1CCC(F)C1 |
| InChI | InChI=1S/C6H11FO/c7-6-2-1-5(3-6)4-8/h5-6,8H,1-4H2 |
| InChIKey | CYSCIWOGJGUWHI-UHFFFAOYSA-N |
| XLogP | 1.12 |
| TPSA | 20.23 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 8 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 118.15 |
| LogP ≤ 5 | 1.12 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 1 |
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Frequently Asked Questions
What is the IUPAC name of (3-fluorocyclopentyl)methanol?
The IUPAC name of (3-fluorocyclopentyl)methanol (CID 22366138) is (3-fluorocyclopentyl)methanol.
What is the SMILES notation for (3-fluorocyclopentyl)methanol?
The canonical SMILES for (3-fluorocyclopentyl)methanol is OCC1CCC(F)C1.
What is the InChIKey of (3-fluorocyclopentyl)methanol?
The InChIKey is CYSCIWOGJGUWHI-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H11FO/c7-6-2-1-5(3-6)4-8/h5-6,8H,1-4H2.
What are the key properties of (3-fluorocyclopentyl)methanol?
(3-fluorocyclopentyl)methanol has a molecular weight of 118.15 g/mol, XLogP of 1.12, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (3-fluorocyclopentyl)methanol is sourced from PubChem (CID 22366138), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).