About 3-fluorobut-2-en-2-ylcyclopropane
3-fluorobut-2-en-2-ylcyclopropane (PubChem CID 174076200) has the molecular formula C7H11F
and a molecular weight of 114.16 g/mol. Its IUPAC name is 3-fluorobut-2-en-2-ylcyclopropane.
Molecular Properties
| Compound Name | 3-fluorobut-2-en-2-ylcyclopropane |
| PubChem CID | 174076200 |
| Molecular Formula | C7H11F |
| Molecular Weight | 114.16 g/mol |
| Exact Mass | 114.08 |
| IUPAC Name | 3-fluorobut-2-en-2-ylcyclopropane |
| SMILES | CC(F)=C(C)C1CC1 |
| InChI | InChI=1S/C7H11F/c1-5(6(2)8)7-3-4-7/h7H,3-4H2,1-2H3 |
| InChIKey | QOZAHOVFDRTPKX-UHFFFAOYSA-N |
| XLogP | 2.66 |
| TPSA | 0.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | |
| Rotatable Bonds | 1 |
| Heavy Atoms | 8 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 114.16 |
| LogP ≤ 5 | 2.66 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 0 |
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Frequently Asked Questions
What is the IUPAC name of 3-fluorobut-2-en-2-ylcyclopropane?
The IUPAC name of 3-fluorobut-2-en-2-ylcyclopropane (CID 174076200) is 3-fluorobut-2-en-2-ylcyclopropane.
What is the SMILES notation for 3-fluorobut-2-en-2-ylcyclopropane?
The canonical SMILES for 3-fluorobut-2-en-2-ylcyclopropane is CC(F)=C(C)C1CC1.
What is the InChIKey of 3-fluorobut-2-en-2-ylcyclopropane?
The InChIKey is QOZAHOVFDRTPKX-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H11F/c1-5(6(2)8)7-3-4-7/h7H,3-4H2,1-2H3.
What are the key properties of 3-fluorobut-2-en-2-ylcyclopropane?
3-fluorobut-2-en-2-ylcyclopropane has a molecular weight of 114.16 g/mol, XLogP of 2.66, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 3-fluorobut-2-en-2-ylcyclopropane is sourced from PubChem (CID 174076200), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).