1-(2-fluorophenyl)-2-(2,3,6-trimethylphenoxy)ethanone

C17H17FO2 — CID 43801047

IUPAC1-(2-fluorophenyl)-2-(2,3,6-trimethylphenoxy)ethanone
SMILESCc1ccc(C)c(OCC(=O)c2ccccc2F)c1C
InChIInChI=1S/C17H17FO2/c1-11-8-9-12(2)17(13(11)3)20-10-16(19)14-6-4-5-7-15(14)18/h4-9H,10H2,1-3H3
InChIKeyUVFXMHMVMUSIMZ-UHFFFAOYSA-N
MW272.32 g/mol
LogP4.01
Rot. Bonds4

About 1-(2-fluorophenyl)-2-(2,3,6-trimethylphenoxy)ethanone

1-(2-fluorophenyl)-2-(2,3,6-trimethylphenoxy)ethanone (PubChem CID 43801047) has the molecular formula C17H17FO2 and a molecular weight of 272.32 g/mol. Its IUPAC name is 1-(2-fluorophenyl)-2-(2,3,6-trimethylphenoxy)ethanone.

Molecular Properties

Compound Name1-(2-fluorophenyl)-2-(2,3,6-trimethylphenoxy)ethanone
PubChem CID43801047
Molecular FormulaC17H17FO2
Molecular Weight272.32 g/mol
Exact Mass272.12
IUPAC Name1-(2-fluorophenyl)-2-(2,3,6-trimethylphenoxy)ethanone
SMILESCc1ccc(C)c(OCC(=O)c2ccccc2F)c1C
InChIInChI=1S/C17H17FO2/c1-11-8-9-12(2)17(13(11)3)20-10-16(19)14-6-4-5-7-15(14)18/h4-9H,10H2,1-3H3
InChIKeyUVFXMHMVMUSIMZ-UHFFFAOYSA-N
XLogP4.01
TPSA26.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.32
LogP ≤ 54.01
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

1-(4-fluorophenyl)-2-(2,3,6-trimethylphenoxy)ethanone
CID 43224754
2-(2,6-dichlorophenoxy)-1-(2-fluorophenyl)ethanone
CID 60626540
1-(2-fluorophenyl)-2-(2-methyl-5-propan-2-ylphenoxy)ethanone
CID 60623516
2-(2,6-difluorophenoxy)-1-(2-methoxyphenyl)ethanone
CID 78908110
2-(2-fluoro-6-nitrophenoxy)-1-(2-fluorophenyl)ethanone
CID 104831980
1-(4-bromophenyl)-2-(2,3,6-trimethylphenoxy)ethanone
CID 43425734
2-(2,5-dichlorophenoxy)-1-(2-fluorophenyl)ethanone
CID 60623205
1-(2-fluorophenyl)-2-(2-propan-2-ylphenoxy)ethanone
CID 43413870
1-(2-fluorophenyl)-2-(1-phenylethoxy)ethanone
CID 62031430
2-(2,5-difluorophenoxy)-1-(2-fluorophenyl)ethanone
CID 63269522
1-(2,5-dimethyl-1-propan-2-ylpyrrol-3-yl)-2-(2,3,6-trimethylphenoxy)ethanone
CID 110656134
3-methyl-1-(2,3,6-trimethylphenoxy)butan-2-one
CID 79395306

Frequently Asked Questions

What is the IUPAC name of 1-(2-fluorophenyl)-2-(2,3,6-trimethylphenoxy)ethanone?
The IUPAC name of 1-(2-fluorophenyl)-2-(2,3,6-trimethylphenoxy)ethanone (CID 43801047) is 1-(2-fluorophenyl)-2-(2,3,6-trimethylphenoxy)ethanone.
What is the SMILES notation for 1-(2-fluorophenyl)-2-(2,3,6-trimethylphenoxy)ethanone?
The canonical SMILES for 1-(2-fluorophenyl)-2-(2,3,6-trimethylphenoxy)ethanone is Cc1ccc(C)c(OCC(=O)c2ccccc2F)c1C.
What is the InChIKey of 1-(2-fluorophenyl)-2-(2,3,6-trimethylphenoxy)ethanone?
The InChIKey is UVFXMHMVMUSIMZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H17FO2/c1-11-8-9-12(2)17(13(11)3)20-10-16(19)14-6-4-5-7-15(14)18/h4-9H,10H2,1-3H3.
What are the key properties of 1-(2-fluorophenyl)-2-(2,3,6-trimethylphenoxy)ethanone?
1-(2-fluorophenyl)-2-(2,3,6-trimethylphenoxy)ethanone has a molecular weight of 272.32 g/mol, XLogP of 4.01, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-fluorophenyl)-2-(2,3,6-trimethylphenoxy)ethanone is sourced from PubChem (CID 43801047), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).