About (2S)-2-fluorocyclopropan-1-one
(2S)-2-fluorocyclopropan-1-one (PubChem CID 71362545) has the molecular formula C3H3FO
and a molecular weight of 74.05 g/mol. Its IUPAC name is (2S)-2-fluorocyclopropan-1-one.
Molecular Properties
| Compound Name | (2S)-2-fluorocyclopropan-1-one |
| PubChem CID | 71362545 |
| Molecular Formula | C3H3FO |
| Molecular Weight | 74.05 g/mol |
| Exact Mass | 74.02 |
| IUPAC Name | (2S)-2-fluorocyclopropan-1-one |
| SMILES | O=C1C[C@@H]1F |
| InChI | InChI=1S/C3H3FO/c4-2-1-3(2)5/h2H,1H2/t2-/m0/s1 |
| InChIKey | VXUYNRQBKFFRKO-REOHCLBHSA-N |
| XLogP | 0.30 |
| TPSA | 17.07 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | |
| Heavy Atoms | 5 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 74.05 |
| LogP ≤ 5 | 0.30 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 1 |
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Frequently Asked Questions
What is the IUPAC name of (2S)-2-fluorocyclopropan-1-one?
The IUPAC name of (2S)-2-fluorocyclopropan-1-one (CID 71362545) is (2S)-2-fluorocyclopropan-1-one.
What is the SMILES notation for (2S)-2-fluorocyclopropan-1-one?
The canonical SMILES for (2S)-2-fluorocyclopropan-1-one is O=C1C[C@@H]1F.
What is the InChIKey of (2S)-2-fluorocyclopropan-1-one?
The InChIKey is VXUYNRQBKFFRKO-REOHCLBHSA-N. The full InChI is InChI=1S/C3H3FO/c4-2-1-3(2)5/h2H,1H2/t2-/m0/s1.
What are the key properties of (2S)-2-fluorocyclopropan-1-one?
(2S)-2-fluorocyclopropan-1-one has a molecular weight of 74.05 g/mol, XLogP of 0.30, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-2-fluorocyclopropan-1-one is sourced from PubChem (CID 71362545), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).