3-cyclopentyl-5-ethyl-2-(4-fluorophenyl)imidazolidin-4-one

C16H21FN2O — CID 83242494

IUPAC3-cyclopentyl-5-ethyl-2-(4-fluorophenyl)imidazolidin-4-one
SMILESCCC1NC(c2ccc(F)cc2)N(C2CCCC2)C1=O
InChIInChI=1S/C16H21FN2O/c1-2-14-16(20)19(13-5-3-4-6-13)15(18-14)11-7-9-12(17)10-8-11/h7-10,13-15,18H,2-6H2,1H3
InChIKeyKXZREMVSIONDKK-UHFFFAOYSA-N
MW276.35 g/mol
LogP2.98
Rot. Bonds3

About 3-cyclopentyl-5-ethyl-2-(4-fluorophenyl)imidazolidin-4-one

3-cyclopentyl-5-ethyl-2-(4-fluorophenyl)imidazolidin-4-one (PubChem CID 83242494) has the molecular formula C16H21FN2O and a molecular weight of 276.35 g/mol. Its IUPAC name is 3-cyclopentyl-5-ethyl-2-(4-fluorophenyl)imidazolidin-4-one.

Molecular Properties

Compound Name3-cyclopentyl-5-ethyl-2-(4-fluorophenyl)imidazolidin-4-one
PubChem CID83242494
Molecular FormulaC16H21FN2O
Molecular Weight276.35 g/mol
Exact Mass276.16
IUPAC Name3-cyclopentyl-5-ethyl-2-(4-fluorophenyl)imidazolidin-4-one
SMILESCCC1NC(c2ccc(F)cc2)N(C2CCCC2)C1=O
InChIInChI=1S/C16H21FN2O/c1-2-14-16(20)19(13-5-3-4-6-13)15(18-14)11-7-9-12(17)10-8-11/h7-10,13-15,18H,2-6H2,1H3
InChIKeyKXZREMVSIONDKK-UHFFFAOYSA-N
XLogP2.98
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.35
LogP ≤ 52.98
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

3-cyclobutyl-2-(3,4-difluorophenyl)-5-ethylimidazolidin-4-one
CID 83254392
3-cyclopentyl-2-(4-fluorophenyl)-5-methylimidazolidin-4-one
CID 83241955
3-cyclobutyl-5-ethyl-2-(4-nitrophenyl)imidazolidin-4-one
CID 83248956
3-cyclohexyl-5-ethyl-2-(2-fluorophenyl)imidazolidin-4-one
CID 83246724
3-cyclopropyl-5-ethyl-2-(4-nitrophenyl)imidazolidin-4-one
CID 83245143
5-ethyl-2-(4-methylphenyl)-3-(oxan-3-yl)imidazolidin-4-one
CID 83263894
3-cyclopentyl-5-ethyl-2-(2-methoxyphenyl)imidazolidin-4-one
CID 83245657
3-cyclohexyl-5-ethyl-2-(2-methylphenyl)imidazolidin-4-one
CID 83246717
5-ethyl-3-(1-methylpiperidin-3-yl)-2-phenylimidazolidin-4-one
CID 83247325
3-(2-cyclopropylethyl)-5-ethyl-2-(4-fluorophenyl)imidazolidin-4-one
CID 83258448
5-ethyl-2-(4-methylphenyl)-3-(1-methylpyrrolidin-3-yl)imidazolidin-4-one
CID 83252752
3-cyclopropyl-2-(4-ethylphenyl)-5-propylimidazolidin-4-one
CID 83242888

Frequently Asked Questions

What is the IUPAC name of 3-cyclopentyl-5-ethyl-2-(4-fluorophenyl)imidazolidin-4-one?
The IUPAC name of 3-cyclopentyl-5-ethyl-2-(4-fluorophenyl)imidazolidin-4-one (CID 83242494) is 3-cyclopentyl-5-ethyl-2-(4-fluorophenyl)imidazolidin-4-one.
What is the SMILES notation for 3-cyclopentyl-5-ethyl-2-(4-fluorophenyl)imidazolidin-4-one?
The canonical SMILES for 3-cyclopentyl-5-ethyl-2-(4-fluorophenyl)imidazolidin-4-one is CCC1NC(c2ccc(F)cc2)N(C2CCCC2)C1=O.
What is the InChIKey of 3-cyclopentyl-5-ethyl-2-(4-fluorophenyl)imidazolidin-4-one?
The InChIKey is KXZREMVSIONDKK-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H21FN2O/c1-2-14-16(20)19(13-5-3-4-6-13)15(18-14)11-7-9-12(17)10-8-11/h7-10,13-15,18H,2-6H2,1H3.
What are the key properties of 3-cyclopentyl-5-ethyl-2-(4-fluorophenyl)imidazolidin-4-one?
3-cyclopentyl-5-ethyl-2-(4-fluorophenyl)imidazolidin-4-one has a molecular weight of 276.35 g/mol, XLogP of 2.98, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-cyclopentyl-5-ethyl-2-(4-fluorophenyl)imidazolidin-4-one is sourced from PubChem (CID 83242494), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).