About [(1S,2R)-2-fluorocyclopropyl]methanol
[(1S,2R)-2-fluorocyclopropyl]methanol (PubChem CID 68933395) has the molecular formula C4H7FO
and a molecular weight of 90.10 g/mol. Its IUPAC name is [(1S,2R)-2-fluorocyclopropyl]methanol.
Molecular Properties
| Compound Name | [(1S,2R)-2-fluorocyclopropyl]methanol |
| PubChem CID | 68933395 |
| Molecular Formula | C4H7FO |
| Molecular Weight | 90.10 g/mol |
| Exact Mass | 90.05 |
| IUPAC Name | [(1S,2R)-2-fluorocyclopropyl]methanol |
| SMILES | OC[C@@H]1C[C@H]1F |
| InChI | InChI=1S/C4H7FO/c5-4-1-3(4)2-6/h3-4,6H,1-2H2/t3-,4+/m0/s1 |
| InChIKey | ZRQVQDAWPHHSMU-IUYQGCFVSA-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 [(1S,2R)-2-fluorocyclopropyl]methanol?
The IUPAC name of [(1S,2R)-2-fluorocyclopropyl]methanol (CID 68933395) is [(1S,2R)-2-fluorocyclopropyl]methanol.
What is the SMILES notation for [(1S,2R)-2-fluorocyclopropyl]methanol?
The canonical SMILES for [(1S,2R)-2-fluorocyclopropyl]methanol is OC[C@@H]1C[C@H]1F.
What is the InChIKey of [(1S,2R)-2-fluorocyclopropyl]methanol?
The InChIKey is ZRQVQDAWPHHSMU-IUYQGCFVSA-N. The full InChI is InChI=1S/C4H7FO/c5-4-1-3(4)2-6/h3-4,6H,1-2H2/t3-,4+/m0/s1.
What are the key properties of [(1S,2R)-2-fluorocyclopropyl]methanol?
[(1S,2R)-2-fluorocyclopropyl]methanol 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 [(1S,2R)-2-fluorocyclopropyl]methanol is sourced from PubChem (CID 68933395), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).