1-(4-fluoro-2-methylphenyl)-2-(2-methoxyphenyl)ethanone

C16H15FO2 — CID 62790793

IUPAC1-(4-fluoro-2-methylphenyl)-2-(2-methoxyphenyl)ethanone
SMILESCOc1ccccc1CC(=O)c1ccc(F)cc1C
InChIInChI=1S/C16H15FO2/c1-11-9-13(17)7-8-14(11)15(18)10-12-5-3-4-6-16(12)19-2/h3-9H,10H2,1-2H3
InChIKeyGCYDSVGZEQNTBY-UHFFFAOYSA-N
MW258.29 g/mol
LogP3.57
Rot. Bonds4

About 1-(4-fluoro-2-methylphenyl)-2-(2-methoxyphenyl)ethanone

1-(4-fluoro-2-methylphenyl)-2-(2-methoxyphenyl)ethanone (PubChem CID 62790793) has the molecular formula C16H15FO2 and a molecular weight of 258.29 g/mol. Its IUPAC name is 1-(4-fluoro-2-methylphenyl)-2-(2-methoxyphenyl)ethanone.

Molecular Properties

Compound Name1-(4-fluoro-2-methylphenyl)-2-(2-methoxyphenyl)ethanone
PubChem CID62790793
Molecular FormulaC16H15FO2
Molecular Weight258.29 g/mol
Exact Mass258.11
IUPAC Name1-(4-fluoro-2-methylphenyl)-2-(2-methoxyphenyl)ethanone
SMILESCOc1ccccc1CC(=O)c1ccc(F)cc1C
InChIInChI=1S/C16H15FO2/c1-11-9-13(17)7-8-14(11)15(18)10-12-5-3-4-6-16(12)19-2/h3-9H,10H2,1-2H3
InChIKeyGCYDSVGZEQNTBY-UHFFFAOYSA-N
XLogP3.57
TPSA26.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.29
LogP ≤ 53.57
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

2-(2-fluoro-3-methoxyphenyl)-1-(2-methylphenyl)ethanone
CID 113453726
2-(3-bromo-4-methoxyphenyl)-1-(4-fluoro-2-methylphenyl)ethanone
CID 81273091
2-(3-chloro-2-fluorophenyl)-1-(4-fluoro-2-methylphenyl)ethanone
CID 82803043
2-(2-methoxyphenyl)-1-(2,3,5,6-tetramethylphenyl)ethanone
CID 43337338
1-(4,5-dimethoxy-2-methylphenyl)-2-(2-methylphenyl)ethanone
CID 43626555
1-(2,5-difluorophenyl)-2-(2-fluoro-3-methoxyphenyl)ethanone
CID 104793432
1-(2-chlorophenyl)-2-(2-methoxyphenyl)ethanone
CID 61077883
2-[2-(2-methoxyphenyl)acetyl]benzoic acid
CID 83743438
1-(2,4-difluorophenyl)-3-(2-methoxyphenyl)propan-2-one
CID 62196384
1-(2-ethylphenyl)-2-(4-fluoro-2-methylphenyl)ethanone
CID 115812520
1-(2-chloro-3-fluorophenyl)-2-(2-methoxyphenyl)ethanone
CID 81453841
1-(2,6-dimethoxyphenyl)-2-(2-methoxyphenyl)ethanone
CID 61080267

Frequently Asked Questions

What is the IUPAC name of 1-(4-fluoro-2-methylphenyl)-2-(2-methoxyphenyl)ethanone?
The IUPAC name of 1-(4-fluoro-2-methylphenyl)-2-(2-methoxyphenyl)ethanone (CID 62790793) is 1-(4-fluoro-2-methylphenyl)-2-(2-methoxyphenyl)ethanone.
What is the SMILES notation for 1-(4-fluoro-2-methylphenyl)-2-(2-methoxyphenyl)ethanone?
The canonical SMILES for 1-(4-fluoro-2-methylphenyl)-2-(2-methoxyphenyl)ethanone is COc1ccccc1CC(=O)c1ccc(F)cc1C.
What is the InChIKey of 1-(4-fluoro-2-methylphenyl)-2-(2-methoxyphenyl)ethanone?
The InChIKey is GCYDSVGZEQNTBY-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15FO2/c1-11-9-13(17)7-8-14(11)15(18)10-12-5-3-4-6-16(12)19-2/h3-9H,10H2,1-2H3.
What are the key properties of 1-(4-fluoro-2-methylphenyl)-2-(2-methoxyphenyl)ethanone?
1-(4-fluoro-2-methylphenyl)-2-(2-methoxyphenyl)ethanone has a molecular weight of 258.29 g/mol, XLogP of 3.57, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-fluoro-2-methylphenyl)-2-(2-methoxyphenyl)ethanone is sourced from PubChem (CID 62790793), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).