[3-fluoro-4-(trifluoromethyl)phenyl]-(oxan-4-yl)methanone

C13H12F4O2 — CID 107288167

IUPAC[3-fluoro-4-(trifluoromethyl)phenyl]-(oxan-4-yl)methanone
SMILESO=C(c1ccc(C(F)(F)F)c(F)c1)C1CCOCC1
InChIInChI=1S/C13H12F4O2/c14-11-7-9(1-2-10(11)13(15,16)17)12(18)8-3-5-19-6-4-8/h1-2,7-8H,3-6H2
InChIKeyJVMHQVNZMHXODK-UHFFFAOYSA-N
MW276.23 g/mol
LogP3.45
Rot. Bonds2

About [3-fluoro-4-(trifluoromethyl)phenyl]-(oxan-4-yl)methanone

[3-fluoro-4-(trifluoromethyl)phenyl]-(oxan-4-yl)methanone (PubChem CID 107288167) has the molecular formula C13H12F4O2 and a molecular weight of 276.23 g/mol. Its IUPAC name is [3-fluoro-4-(trifluoromethyl)phenyl]-(oxan-4-yl)methanone.

Molecular Properties

Compound Name[3-fluoro-4-(trifluoromethyl)phenyl]-(oxan-4-yl)methanone
PubChem CID107288167
Molecular FormulaC13H12F4O2
Molecular Weight276.23 g/mol
Exact Mass276.08
IUPAC Name[3-fluoro-4-(trifluoromethyl)phenyl]-(oxan-4-yl)methanone
SMILESO=C(c1ccc(C(F)(F)F)c(F)c1)C1CCOCC1
InChIInChI=1S/C13H12F4O2/c14-11-7-9(1-2-10(11)13(15,16)17)12(18)8-3-5-19-6-4-8/h1-2,7-8H,3-6H2
InChIKeyJVMHQVNZMHXODK-UHFFFAOYSA-N
XLogP3.45
TPSA26.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.23
LogP ≤ 53.45
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze [3-fluoro-4-(trifluoromethyl)phenyl]-(oxan-4-yl)methanone with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of [3-fluoro-4-(trifluoromethyl)phenyl]-(oxan-4-yl)methanone?
The IUPAC name of [3-fluoro-4-(trifluoromethyl)phenyl]-(oxan-4-yl)methanone (CID 107288167) is [3-fluoro-4-(trifluoromethyl)phenyl]-(oxan-4-yl)methanone.
What is the SMILES notation for [3-fluoro-4-(trifluoromethyl)phenyl]-(oxan-4-yl)methanone?
The canonical SMILES for [3-fluoro-4-(trifluoromethyl)phenyl]-(oxan-4-yl)methanone is O=C(c1ccc(C(F)(F)F)c(F)c1)C1CCOCC1.
What is the InChIKey of [3-fluoro-4-(trifluoromethyl)phenyl]-(oxan-4-yl)methanone?
The InChIKey is JVMHQVNZMHXODK-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H12F4O2/c14-11-7-9(1-2-10(11)13(15,16)17)12(18)8-3-5-19-6-4-8/h1-2,7-8H,3-6H2.
What are the key properties of [3-fluoro-4-(trifluoromethyl)phenyl]-(oxan-4-yl)methanone?
[3-fluoro-4-(trifluoromethyl)phenyl]-(oxan-4-yl)methanone has a molecular weight of 276.23 g/mol, XLogP of 3.45, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [3-fluoro-4-(trifluoromethyl)phenyl]-(oxan-4-yl)methanone is sourced from PubChem (CID 107288167), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).