1-[4-(4-fluorophenyl)phenyl]-2-methoxyethanone

C15H13FO2 — CID 146011430

IUPAC1-[4-(4-fluorophenyl)phenyl]-2-methoxyethanone
SMILESCOCC(=O)c1ccc(-c2ccc(F)cc2)cc1
InChIInChI=1S/C15H13FO2/c1-18-10-15(17)13-4-2-11(3-5-13)12-6-8-14(16)9-7-12/h2-9H,10H2,1H3
InChIKeyYYHXJAPFZNXYNJ-UHFFFAOYSA-N
MW244.26 g/mol
LogP3.32
Rot. Bonds4

About 1-[4-(4-fluorophenyl)phenyl]-2-methoxyethanone

1-[4-(4-fluorophenyl)phenyl]-2-methoxyethanone (PubChem CID 146011430) has the molecular formula C15H13FO2 and a molecular weight of 244.26 g/mol. Its IUPAC name is 1-[4-(4-fluorophenyl)phenyl]-2-methoxyethanone.

Molecular Properties

Compound Name1-[4-(4-fluorophenyl)phenyl]-2-methoxyethanone
PubChem CID146011430
Molecular FormulaC15H13FO2
Molecular Weight244.26 g/mol
Exact Mass244.09
IUPAC Name1-[4-(4-fluorophenyl)phenyl]-2-methoxyethanone
SMILESCOCC(=O)c1ccc(-c2ccc(F)cc2)cc1
InChIInChI=1S/C15H13FO2/c1-18-10-15(17)13-4-2-11(3-5-13)12-6-8-14(16)9-7-12/h2-9H,10H2,1H3
InChIKeyYYHXJAPFZNXYNJ-UHFFFAOYSA-N
XLogP3.32
TPSA26.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms18
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.26
LogP ≤ 53.32
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-[4-(4-fluorophenyl)phenyl]-2-methoxyethanone?
The IUPAC name of 1-[4-(4-fluorophenyl)phenyl]-2-methoxyethanone (CID 146011430) is 1-[4-(4-fluorophenyl)phenyl]-2-methoxyethanone.
What is the SMILES notation for 1-[4-(4-fluorophenyl)phenyl]-2-methoxyethanone?
The canonical SMILES for 1-[4-(4-fluorophenyl)phenyl]-2-methoxyethanone is COCC(=O)c1ccc(-c2ccc(F)cc2)cc1.
What is the InChIKey of 1-[4-(4-fluorophenyl)phenyl]-2-methoxyethanone?
The InChIKey is YYHXJAPFZNXYNJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13FO2/c1-18-10-15(17)13-4-2-11(3-5-13)12-6-8-14(16)9-7-12/h2-9H,10H2,1H3.
What are the key properties of 1-[4-(4-fluorophenyl)phenyl]-2-methoxyethanone?
1-[4-(4-fluorophenyl)phenyl]-2-methoxyethanone has a molecular weight of 244.26 g/mol, XLogP of 3.32, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[4-(4-fluorophenyl)phenyl]-2-methoxyethanone is sourced from PubChem (CID 146011430), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).