5-ethyl-2-(4-methylphenyl)-3-(oxan-3-yl)imidazolidin-4-one

C17H24N2O2 — CID 83263894

IUPAC5-ethyl-2-(4-methylphenyl)-3-(oxan-3-yl)imidazolidin-4-one
SMILESCCC1NC(c2ccc(C)cc2)N(C2CCCOC2)C1=O
InChIInChI=1S/C17H24N2O2/c1-3-15-17(20)19(14-5-4-10-21-11-14)16(18-15)13-8-6-12(2)7-9-13/h6-9,14-16,18H,3-5,10-11H2,1-2H3
InChIKeyVDOIGYGQJJDLGJ-UHFFFAOYSA-N
MW288.39 g/mol
LogP2.38
Rot. Bonds3

About 5-ethyl-2-(4-methylphenyl)-3-(oxan-3-yl)imidazolidin-4-one

5-ethyl-2-(4-methylphenyl)-3-(oxan-3-yl)imidazolidin-4-one (PubChem CID 83263894) has the molecular formula C17H24N2O2 and a molecular weight of 288.39 g/mol. Its IUPAC name is 5-ethyl-2-(4-methylphenyl)-3-(oxan-3-yl)imidazolidin-4-one.

Molecular Properties

Compound Name5-ethyl-2-(4-methylphenyl)-3-(oxan-3-yl)imidazolidin-4-one
PubChem CID83263894
Molecular FormulaC17H24N2O2
Molecular Weight288.39 g/mol
Exact Mass288.18
IUPAC Name5-ethyl-2-(4-methylphenyl)-3-(oxan-3-yl)imidazolidin-4-one
SMILESCCC1NC(c2ccc(C)cc2)N(C2CCCOC2)C1=O
InChIInChI=1S/C17H24N2O2/c1-3-15-17(20)19(14-5-4-10-21-11-14)16(18-15)13-8-6-12(2)7-9-13/h6-9,14-16,18H,3-5,10-11H2,1-2H3
InChIKeyVDOIGYGQJJDLGJ-UHFFFAOYSA-N
XLogP2.38
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.39
LogP ≤ 52.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-cyclopentyl-5-ethyl-2-(4-fluorophenyl)imidazolidin-4-one
CID 83242494
5-ethyl-2-(4-methylphenyl)-3-(1-methylpyrrolidin-3-yl)imidazolidin-4-one
CID 83252752
3-(oxan-3-yl)-5-propyl-2-thiophen-3-ylimidazolidin-4-one
CID 83263879
3-(2,2-dimethylcyclopropyl)-5-ethyl-2-(4-methylphenyl)imidazolidin-4-one
CID 83247393
3-cyclobutyl-5-ethyl-2-(4-nitrophenyl)imidazolidin-4-one
CID 83248956
3-cyclopentyl-5-methyl-2-(4-methylphenyl)imidazolidin-4-one
CID 83243189
3-cyclobutyl-2-(3,4-difluorophenyl)-5-ethylimidazolidin-4-one
CID 83254392
3-cyclopropyl-5-ethyl-2-(4-nitrophenyl)imidazolidin-4-one
CID 83245143
5-ethyl-3-(1-methylpiperidin-3-yl)-2-phenylimidazolidin-4-one
CID 83247325
5-butyl-3-(oxolan-3-yl)-2-thiophen-3-ylimidazolidin-4-one
CID 83271415
3-cyclohexyl-5-ethyl-2-(2-methylphenyl)imidazolidin-4-one
CID 83246717
5-butyl-3-(oxolan-3-yl)-2-thiophen-2-ylimidazolidin-4-one
CID 83271009

Frequently Asked Questions

What is the IUPAC name of 5-ethyl-2-(4-methylphenyl)-3-(oxan-3-yl)imidazolidin-4-one?
The IUPAC name of 5-ethyl-2-(4-methylphenyl)-3-(oxan-3-yl)imidazolidin-4-one (CID 83263894) is 5-ethyl-2-(4-methylphenyl)-3-(oxan-3-yl)imidazolidin-4-one.
What is the SMILES notation for 5-ethyl-2-(4-methylphenyl)-3-(oxan-3-yl)imidazolidin-4-one?
The canonical SMILES for 5-ethyl-2-(4-methylphenyl)-3-(oxan-3-yl)imidazolidin-4-one is CCC1NC(c2ccc(C)cc2)N(C2CCCOC2)C1=O.
What is the InChIKey of 5-ethyl-2-(4-methylphenyl)-3-(oxan-3-yl)imidazolidin-4-one?
The InChIKey is VDOIGYGQJJDLGJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H24N2O2/c1-3-15-17(20)19(14-5-4-10-21-11-14)16(18-15)13-8-6-12(2)7-9-13/h6-9,14-16,18H,3-5,10-11H2,1-2H3.
What are the key properties of 5-ethyl-2-(4-methylphenyl)-3-(oxan-3-yl)imidazolidin-4-one?
5-ethyl-2-(4-methylphenyl)-3-(oxan-3-yl)imidazolidin-4-one has a molecular weight of 288.39 g/mol, XLogP of 2.38, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-ethyl-2-(4-methylphenyl)-3-(oxan-3-yl)imidazolidin-4-one is sourced from PubChem (CID 83263894), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).