(4-ethylphenyl)-(2,4,6-trifluorophenyl)methanone

C15H11F3O — CID 43160562

IUPAC(4-ethylphenyl)-(2,4,6-trifluorophenyl)methanone
SMILESCCc1ccc(C(=O)c2c(F)cc(F)cc2F)cc1
InChIInChI=1S/C15H11F3O/c1-2-9-3-5-10(6-4-9)15(19)14-12(17)7-11(16)8-13(14)18/h3-8H,2H2,1H3
InChIKeyPCTOCTPICHKBAS-UHFFFAOYSA-N
MW264.25 g/mol
LogP3.90
Rot. Bonds3

About (4-ethylphenyl)-(2,4,6-trifluorophenyl)methanone

(4-ethylphenyl)-(2,4,6-trifluorophenyl)methanone (PubChem CID 43160562) has the molecular formula C15H11F3O and a molecular weight of 264.25 g/mol. Its IUPAC name is (4-ethylphenyl)-(2,4,6-trifluorophenyl)methanone.

Molecular Properties

Compound Name(4-ethylphenyl)-(2,4,6-trifluorophenyl)methanone
PubChem CID43160562
Molecular FormulaC15H11F3O
Molecular Weight264.25 g/mol
Exact Mass264.08
IUPAC Name(4-ethylphenyl)-(2,4,6-trifluorophenyl)methanone
SMILESCCc1ccc(C(=O)c2c(F)cc(F)cc2F)cc1
InChIInChI=1S/C15H11F3O/c1-2-9-3-5-10(6-4-9)15(19)14-12(17)7-11(16)8-13(14)18/h3-8H,2H2,1H3
InChIKeyPCTOCTPICHKBAS-UHFFFAOYSA-N
XLogP3.90
TPSA17.07 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.25
LogP ≤ 53.90
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

N-[4-(2,4,6-trifluorobenzoyl)phenyl]acetamide
CID 65101340
(2-amino-4-fluorophenyl)-(4-ethylphenyl)methanone
CID 113417691
N-(2,4-difluorophenyl)-4-ethylbenzamide
CID 2478391
(4-ethylphenyl)-[4-fluoro-2-(sulfanylmethyl)phenyl]methanone
CID 18779868
N-[(3,5-difluorophenyl)methyl]-4-ethylbenzamide
CID 71822308
(3,5-dichlorophenyl)-(4-ethylphenyl)methanone
CID 24723207
(4-ethylphenyl)-(2-fluoro-3-methylphenyl)methanone
CID 81480205
(2,6-dimethoxyphenyl)-(4-ethylphenyl)methanone
CID 43338330
4-ethylbenzoyl iodide
CID 89147367
(2,4-difluorophenyl) 4-propylbenzoate
CID 23391163
2-(2,5-difluorophenyl)sulfinyl-1-(4-ethylphenyl)ethanone
CID 64640534
1-(4-ethylphenyl)-2-(5-fluoro-2-methylphenyl)ethanone
CID 105373157

Frequently Asked Questions

What is the IUPAC name of (4-ethylphenyl)-(2,4,6-trifluorophenyl)methanone?
The IUPAC name of (4-ethylphenyl)-(2,4,6-trifluorophenyl)methanone (CID 43160562) is (4-ethylphenyl)-(2,4,6-trifluorophenyl)methanone.
What is the SMILES notation for (4-ethylphenyl)-(2,4,6-trifluorophenyl)methanone?
The canonical SMILES for (4-ethylphenyl)-(2,4,6-trifluorophenyl)methanone is CCc1ccc(C(=O)c2c(F)cc(F)cc2F)cc1.
What is the InChIKey of (4-ethylphenyl)-(2,4,6-trifluorophenyl)methanone?
The InChIKey is PCTOCTPICHKBAS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H11F3O/c1-2-9-3-5-10(6-4-9)15(19)14-12(17)7-11(16)8-13(14)18/h3-8H,2H2,1H3.
What are the key properties of (4-ethylphenyl)-(2,4,6-trifluorophenyl)methanone?
(4-ethylphenyl)-(2,4,6-trifluorophenyl)methanone has a molecular weight of 264.25 g/mol, XLogP of 3.90, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (4-ethylphenyl)-(2,4,6-trifluorophenyl)methanone is sourced from PubChem (CID 43160562), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).