About furan-2-yl-[2-(trifluoromethyl)cyclopropyl]methanone
furan-2-yl-[2-(trifluoromethyl)cyclopropyl]methanone (PubChem CID 122389475) has the molecular formula C9H7F3O2
and a molecular weight of 204.15 g/mol. Its IUPAC name is furan-2-yl-[2-(trifluoromethyl)cyclopropyl]methanone.
Molecular Properties
| Compound Name | furan-2-yl-[2-(trifluoromethyl)cyclopropyl]methanone |
| PubChem CID | 122389475 |
| Molecular Formula | C9H7F3O2 |
| Molecular Weight | 204.15 g/mol |
| Exact Mass | 204.04 |
| IUPAC Name | furan-2-yl-[2-(trifluoromethyl)cyclopropyl]methanone |
| SMILES | O=C(c1ccco1)C1CC1C(F)(F)F |
| InChI | InChI=1S/C9H7F3O2/c10-9(11,12)6-4-5(6)8(13)7-2-1-3-14-7/h1-3,5-6H,4H2 |
| InChIKey | NXQRBCHRMDZUBY-UHFFFAOYSA-N |
| XLogP | 2.66 |
| TPSA | 30.21 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 14 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 204.15 |
| LogP ≤ 5 | 2.66 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of furan-2-yl-[2-(trifluoromethyl)cyclopropyl]methanone?
The IUPAC name of furan-2-yl-[2-(trifluoromethyl)cyclopropyl]methanone (CID 122389475) is furan-2-yl-[2-(trifluoromethyl)cyclopropyl]methanone.
What is the SMILES notation for furan-2-yl-[2-(trifluoromethyl)cyclopropyl]methanone?
The canonical SMILES for furan-2-yl-[2-(trifluoromethyl)cyclopropyl]methanone is O=C(c1ccco1)C1CC1C(F)(F)F.
What is the InChIKey of furan-2-yl-[2-(trifluoromethyl)cyclopropyl]methanone?
The InChIKey is NXQRBCHRMDZUBY-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H7F3O2/c10-9(11,12)6-4-5(6)8(13)7-2-1-3-14-7/h1-3,5-6H,4H2.
What are the key properties of furan-2-yl-[2-(trifluoromethyl)cyclopropyl]methanone?
furan-2-yl-[2-(trifluoromethyl)cyclopropyl]methanone has a molecular weight of 204.15 g/mol, XLogP of 2.66, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for furan-2-yl-[2-(trifluoromethyl)cyclopropyl]methanone is sourced from PubChem (CID 122389475), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).