furan-2-yl-[2-(trifluoromethyl)cyclopropyl]methanone

C9H7F3O2 — CID 122389475

IUPACfuran-2-yl-[2-(trifluoromethyl)cyclopropyl]methanone
SMILESO=C(c1ccco1)C1CC1C(F)(F)F
InChIInChI=1S/C9H7F3O2/c10-9(11,12)6-4-5(6)8(13)7-2-1-3-14-7/h1-3,5-6H,4H2
InChIKeyNXQRBCHRMDZUBY-UHFFFAOYSA-N
MW204.15 g/mol
LogP2.66
Rot. Bonds2

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 Namefuran-2-yl-[2-(trifluoromethyl)cyclopropyl]methanone
PubChem CID122389475
Molecular FormulaC9H7F3O2
Molecular Weight204.15 g/mol
Exact Mass204.04
IUPAC Namefuran-2-yl-[2-(trifluoromethyl)cyclopropyl]methanone
SMILESO=C(c1ccco1)C1CC1C(F)(F)F
InChIInChI=1S/C9H7F3O2/c10-9(11,12)6-4-5(6)8(13)7-2-1-3-14-7/h1-3,5-6H,4H2
InChIKeyNXQRBCHRMDZUBY-UHFFFAOYSA-N
XLogP2.66
TPSA30.21 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.15
LogP ≤ 52.66
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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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).