About 2-(1-fluorocyclopropyl)ethanol
2-(1-fluorocyclopropyl)ethanol (PubChem CID 84647623) has the molecular formula C5H9FO
and a molecular weight of 104.12 g/mol. Its IUPAC name is 2-(1-fluorocyclopropyl)ethanol.
Molecular Properties
| Compound Name | 2-(1-fluorocyclopropyl)ethanol |
| PubChem CID | 84647623 |
| Molecular Formula | C5H9FO |
| Molecular Weight | 104.12 g/mol |
| Exact Mass | 104.06 |
| IUPAC Name | 2-(1-fluorocyclopropyl)ethanol |
| SMILES | OCCC1(F)CC1 |
| InChI | InChI=1S/C5H9FO/c6-5(1-2-5)3-4-7/h7H,1-4H2 |
| InChIKey | RBJZSZDNPSVLCM-UHFFFAOYSA-N |
| XLogP | 0.87 |
| TPSA | 20.23 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 7 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 104.12 |
| LogP ≤ 5 | 0.87 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 1 |
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Frequently Asked Questions
What is the IUPAC name of 2-(1-fluorocyclopropyl)ethanol?
The IUPAC name of 2-(1-fluorocyclopropyl)ethanol (CID 84647623) is 2-(1-fluorocyclopropyl)ethanol.
What is the SMILES notation for 2-(1-fluorocyclopropyl)ethanol?
The canonical SMILES for 2-(1-fluorocyclopropyl)ethanol is OCCC1(F)CC1.
What is the InChIKey of 2-(1-fluorocyclopropyl)ethanol?
The InChIKey is RBJZSZDNPSVLCM-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H9FO/c6-5(1-2-5)3-4-7/h7H,1-4H2.
What are the key properties of 2-(1-fluorocyclopropyl)ethanol?
2-(1-fluorocyclopropyl)ethanol has a molecular weight of 104.12 g/mol, XLogP of 0.87, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-fluorocyclopropyl)ethanol is sourced from PubChem (CID 84647623), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).