1-(2-fluorophenyl)-2-(1-phenylethoxy)ethanone

C16H15FO2 — CID 62031430

IUPAC1-(2-fluorophenyl)-2-(1-phenylethoxy)ethanone
SMILESCC(OCC(=O)c1ccccc1F)c1ccccc1
InChIInChI=1S/C16H15FO2/c1-12(13-7-3-2-4-8-13)19-11-16(18)14-9-5-6-10-15(14)17/h2-10,12H,11H2,1H3
InChIKeyVJOATCHQOGUPKF-UHFFFAOYSA-N
MW258.29 g/mol
LogP3.79
Rot. Bonds5

About 1-(2-fluorophenyl)-2-(1-phenylethoxy)ethanone

1-(2-fluorophenyl)-2-(1-phenylethoxy)ethanone (PubChem CID 62031430) has the molecular formula C16H15FO2 and a molecular weight of 258.29 g/mol. Its IUPAC name is 1-(2-fluorophenyl)-2-(1-phenylethoxy)ethanone.

Molecular Properties

Compound Name1-(2-fluorophenyl)-2-(1-phenylethoxy)ethanone
PubChem CID62031430
Molecular FormulaC16H15FO2
Molecular Weight258.29 g/mol
Exact Mass258.11
IUPAC Name1-(2-fluorophenyl)-2-(1-phenylethoxy)ethanone
SMILESCC(OCC(=O)c1ccccc1F)c1ccccc1
InChIInChI=1S/C16H15FO2/c1-12(13-7-3-2-4-8-13)19-11-16(18)14-9-5-6-10-15(14)17/h2-10,12H,11H2,1H3
InChIKeyVJOATCHQOGUPKF-UHFFFAOYSA-N
XLogP3.79
TPSA26.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.29
LogP ≤ 53.79
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

1-(2,5-dichlorophenyl)-2-(1-phenylethoxy)ethanone
CID 62030672
1-phenylethyl 2-(2-fluorophenyl)-2-oxoacetate
CID 122376658
1-(2-fluorophenyl)-2-(4-trityloxybut-3-en-2-yloxy)ethanone
CID 70559967
1-(2-fluorophenyl)-2-(2-propan-2-ylphenoxy)ethanone
CID 43413870
3-fluoro-2-(1-phenylethoxy)benzoic acid
CID 55101618
1-phenylethyl 2,3-difluorobenzoate
CID 62865632
3-amino-1-(2-fluorophenyl)butan-1-one
CID 81462850
1-(2-fluorophenyl)-2-(2-methyl-5-propan-2-ylphenoxy)ethanone
CID 60623516
1-(2-fluorophenyl)-4,4-dimethoxybutane-1,3-dione
CID 62744150
N-(2-aminoethyl)-2-(1-phenylethoxy)acetamide
CID 61208870
1-(2-fluorophenyl)-2-(2,3,6-trimethylphenoxy)ethanone
CID 43801047
1-(2-fluorophenyl)-2-[methyl(propan-2-yl)amino]ethanone
CID 43219744

Frequently Asked Questions

What is the IUPAC name of 1-(2-fluorophenyl)-2-(1-phenylethoxy)ethanone?
The IUPAC name of 1-(2-fluorophenyl)-2-(1-phenylethoxy)ethanone (CID 62031430) is 1-(2-fluorophenyl)-2-(1-phenylethoxy)ethanone.
What is the SMILES notation for 1-(2-fluorophenyl)-2-(1-phenylethoxy)ethanone?
The canonical SMILES for 1-(2-fluorophenyl)-2-(1-phenylethoxy)ethanone is CC(OCC(=O)c1ccccc1F)c1ccccc1.
What is the InChIKey of 1-(2-fluorophenyl)-2-(1-phenylethoxy)ethanone?
The InChIKey is VJOATCHQOGUPKF-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15FO2/c1-12(13-7-3-2-4-8-13)19-11-16(18)14-9-5-6-10-15(14)17/h2-10,12H,11H2,1H3.
What are the key properties of 1-(2-fluorophenyl)-2-(1-phenylethoxy)ethanone?
1-(2-fluorophenyl)-2-(1-phenylethoxy)ethanone has a molecular weight of 258.29 g/mol, XLogP of 3.79, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-fluorophenyl)-2-(1-phenylethoxy)ethanone is sourced from PubChem (CID 62031430), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).