1-ethyl-3-(4-fluorophenyl)imidazolidin-2-one

C11H13FN2O — CID 23201880

IUPAC1-ethyl-3-(4-fluorophenyl)imidazolidin-2-one
SMILESCCN1CCN(c2ccc(F)cc2)C1=O
InChIInChI=1S/C11H13FN2O/c1-2-13-7-8-14(11(13)15)10-5-3-9(12)4-6-10/h3-6H,2,7-8H2,1H3
InChIKeyABYPPTONLWRPNH-UHFFFAOYSA-N
MW208.24 g/mol
LogP2.09
Rot. Bonds2

About 1-ethyl-3-(4-fluorophenyl)imidazolidin-2-one

1-ethyl-3-(4-fluorophenyl)imidazolidin-2-one (PubChem CID 23201880) has the molecular formula C11H13FN2O and a molecular weight of 208.24 g/mol. Its IUPAC name is 1-ethyl-3-(4-fluorophenyl)imidazolidin-2-one.

Molecular Properties

Compound Name1-ethyl-3-(4-fluorophenyl)imidazolidin-2-one
PubChem CID23201880
Molecular FormulaC11H13FN2O
Molecular Weight208.24 g/mol
Exact Mass208.10
IUPAC Name1-ethyl-3-(4-fluorophenyl)imidazolidin-2-one
SMILESCCN1CCN(c2ccc(F)cc2)C1=O
InChIInChI=1S/C11H13FN2O/c1-2-13-7-8-14(11(13)15)10-5-3-9(12)4-6-10/h3-6H,2,7-8H2,1H3
InChIKeyABYPPTONLWRPNH-UHFFFAOYSA-N
XLogP2.09
TPSA23.55 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.24
LogP ≤ 52.09
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Analyze 1-ethyl-3-(4-fluorophenyl)imidazolidin-2-one with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1-(4-fluorophenyl)-3-propan-2-ylimidazolidin-2-one
CID 129202932
1-(4-methoxyphenyl)-3-[(2,4,6-trifluorophenyl)methyl]imidazolidin-2-one
CID 5023328
1-ethyl-4-[4-(4-fluorophenyl)piperazine-1-carbonyl]piperazine-2,3-dione
CID 3277198
1-(4-fluorophenyl)-3-[2-[4-(2-phenoxyethyl)piperidin-1-yl]ethyl]imidazolidin-2-one
CID 22390759
1-(3-chloro-4-fluorophenyl)-3-[(2-chloro-4-fluorophenyl)methyl]imidazolidin-2-one
CID 4266316
1-(cyclopropylmethyl)-3-(4-hydroxyphenyl)imidazolidin-2-one
CID 177176593
4-(3-octyl-2-oxoimidazolidin-1-yl)benzenesulfonyl chloride
CID 19711294
2-[3-(3-fluorophenyl)-2-oxoimidazolidin-1-yl]acetaldehyde
CID 84788522
1-[(5-fluoro-2-methoxyphenyl)methyl]-3-[4-[(3E)-penta-1,3-dien-3-yl]phenyl]imidazolidin-2-one
CID 155002831
3-(4-fluorophenyl)-1-phenyl-1,3-diazinane-2,4-dione
CID 60835786
N-[4-(4,6-dimethylpyrimidin-2-yl)oxycyclohexyl]-2-[3-(4-fluorophenyl)-2-oxoimidazolidin-1-yl]acetamide
CID 90634935
1-(4-fluorophenyl)-3-[2-[4-(2-methylpyrimidin-4-yl)oxypiperidin-1-yl]-2-oxoethyl]imidazolidin-2-one
CID 121162711

Frequently Asked Questions

What is the IUPAC name of 1-ethyl-3-(4-fluorophenyl)imidazolidin-2-one?
The IUPAC name of 1-ethyl-3-(4-fluorophenyl)imidazolidin-2-one (CID 23201880) is 1-ethyl-3-(4-fluorophenyl)imidazolidin-2-one.
What is the SMILES notation for 1-ethyl-3-(4-fluorophenyl)imidazolidin-2-one?
The canonical SMILES for 1-ethyl-3-(4-fluorophenyl)imidazolidin-2-one is CCN1CCN(c2ccc(F)cc2)C1=O.
What is the InChIKey of 1-ethyl-3-(4-fluorophenyl)imidazolidin-2-one?
The InChIKey is ABYPPTONLWRPNH-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13FN2O/c1-2-13-7-8-14(11(13)15)10-5-3-9(12)4-6-10/h3-6H,2,7-8H2,1H3.
What are the key properties of 1-ethyl-3-(4-fluorophenyl)imidazolidin-2-one?
1-ethyl-3-(4-fluorophenyl)imidazolidin-2-one has a molecular weight of 208.24 g/mol, XLogP of 2.09, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethyl-3-(4-fluorophenyl)imidazolidin-2-one is sourced from PubChem (CID 23201880), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).