1-[2-(2-acetyl-5-fluorophenoxy)ethyl]imidazolidin-2-one

C13H15FN2O3 — CID 55146500

IUPAC1-[2-(2-acetyl-5-fluorophenoxy)ethyl]imidazolidin-2-one
SMILESCC(=O)c1ccc(F)cc1OCCN1CCNC1=O
InChIInChI=1S/C13H15FN2O3/c1-9(17)11-3-2-10(14)8-12(11)19-7-6-16-5-4-15-13(16)18/h2-3,8H,4-7H2,1H3,(H,15,18)
InChIKeyXRSWDHDRPJDHRG-UHFFFAOYSA-N
MW266.27 g/mol
LogP1.43
Rot. Bonds5

About 1-[2-(2-acetyl-5-fluorophenoxy)ethyl]imidazolidin-2-one

1-[2-(2-acetyl-5-fluorophenoxy)ethyl]imidazolidin-2-one (PubChem CID 55146500) has the molecular formula C13H15FN2O3 and a molecular weight of 266.27 g/mol. Its IUPAC name is 1-[2-(2-acetyl-5-fluorophenoxy)ethyl]imidazolidin-2-one.

Molecular Properties

Compound Name1-[2-(2-acetyl-5-fluorophenoxy)ethyl]imidazolidin-2-one
PubChem CID55146500
Molecular FormulaC13H15FN2O3
Molecular Weight266.27 g/mol
Exact Mass266.11
IUPAC Name1-[2-(2-acetyl-5-fluorophenoxy)ethyl]imidazolidin-2-one
SMILESCC(=O)c1ccc(F)cc1OCCN1CCNC1=O
InChIInChI=1S/C13H15FN2O3/c1-9(17)11-3-2-10(14)8-12(11)19-7-6-16-5-4-15-13(16)18/h2-3,8H,4-7H2,1H3,(H,15,18)
InChIKeyXRSWDHDRPJDHRG-UHFFFAOYSA-N
XLogP1.43
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.27
LogP ≤ 51.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-[2-[2-(ethylaminomethyl)-4-fluorophenoxy]ethyl]imidazolidin-2-one
CID 107695464
1-[2-[2-[1-(ethylamino)ethyl]-5-fluorophenoxy]ethyl]imidazolidin-2-one
CID 63066571
5-fluoro-2-[2-(2-oxoimidazolidin-1-yl)ethoxy]benzenesulfonamide
CID 62104427
1-[2-(2-fluoro-5-methylphenoxy)ethyl]imidazolidin-2-one
CID 64854131
1-[2-(2-bromoethoxy)-4-fluorophenyl]ethanone
CID 63069077
1-[2-(3-hydroxy-2-methylphenoxy)ethyl]imidazolidin-2-one
CID 43143307
1-(2-ethoxy-4-fluorophenyl)ethanone
CID 63067474
1-[2-[2-[(E)-N-hydroxy-C-methylcarbonimidoyl]-4-methylphenoxy]ethyl]imidazolidin-2-one
CID 43504906
ethyl 5-amino-2-[2-(2-oxoimidazolidin-1-yl)ethoxy]benzoate
CID 106955971
1-[2-[2-(hydroxymethyl)-4-methylphenoxy]ethyl]imidazolidin-2-one
CID 63325459
1-[2-(4-amino-2-fluoro-5-methylphenoxy)ethyl]imidazolidin-2-one
CID 114415672
1-[4-fluoro-2-(2-thiophen-2-ylethoxy)phenyl]ethanone
CID 63774355

Frequently Asked Questions

What is the IUPAC name of 1-[2-(2-acetyl-5-fluorophenoxy)ethyl]imidazolidin-2-one?
The IUPAC name of 1-[2-(2-acetyl-5-fluorophenoxy)ethyl]imidazolidin-2-one (CID 55146500) is 1-[2-(2-acetyl-5-fluorophenoxy)ethyl]imidazolidin-2-one.
What is the SMILES notation for 1-[2-(2-acetyl-5-fluorophenoxy)ethyl]imidazolidin-2-one?
The canonical SMILES for 1-[2-(2-acetyl-5-fluorophenoxy)ethyl]imidazolidin-2-one is CC(=O)c1ccc(F)cc1OCCN1CCNC1=O.
What is the InChIKey of 1-[2-(2-acetyl-5-fluorophenoxy)ethyl]imidazolidin-2-one?
The InChIKey is XRSWDHDRPJDHRG-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H15FN2O3/c1-9(17)11-3-2-10(14)8-12(11)19-7-6-16-5-4-15-13(16)18/h2-3,8H,4-7H2,1H3,(H,15,18).
What are the key properties of 1-[2-(2-acetyl-5-fluorophenoxy)ethyl]imidazolidin-2-one?
1-[2-(2-acetyl-5-fluorophenoxy)ethyl]imidazolidin-2-one has a molecular weight of 266.27 g/mol, XLogP of 1.43, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-(2-acetyl-5-fluorophenoxy)ethyl]imidazolidin-2-one is sourced from PubChem (CID 55146500), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).