5-ethyl-2-(4-methoxyphenyl)-3,5-dimethylimidazolidin-4-one

C14H20N2O2 — CID 83261732

IUPAC5-ethyl-2-(4-methoxyphenyl)-3,5-dimethylimidazolidin-4-one
SMILESCCC1(C)NC(c2ccc(OC)cc2)N(C)C1=O
InChIInChI=1S/C14H20N2O2/c1-5-14(2)13(17)16(3)12(15-14)10-6-8-11(18-4)9-7-10/h6-9,12,15H,5H2,1-4H3
InChIKeyKHNPCRCNYHURHE-UHFFFAOYSA-N
MW248.33 g/mol
LogP1.92
Rot. Bonds3

About 5-ethyl-2-(4-methoxyphenyl)-3,5-dimethylimidazolidin-4-one

5-ethyl-2-(4-methoxyphenyl)-3,5-dimethylimidazolidin-4-one (PubChem CID 83261732) has the molecular formula C14H20N2O2 and a molecular weight of 248.33 g/mol. Its IUPAC name is 5-ethyl-2-(4-methoxyphenyl)-3,5-dimethylimidazolidin-4-one.

Molecular Properties

Compound Name5-ethyl-2-(4-methoxyphenyl)-3,5-dimethylimidazolidin-4-one
PubChem CID83261732
Molecular FormulaC14H20N2O2
Molecular Weight248.33 g/mol
Exact Mass248.15
IUPAC Name5-ethyl-2-(4-methoxyphenyl)-3,5-dimethylimidazolidin-4-one
SMILESCCC1(C)NC(c2ccc(OC)cc2)N(C)C1=O
InChIInChI=1S/C14H20N2O2/c1-5-14(2)13(17)16(3)12(15-14)10-6-8-11(18-4)9-7-10/h6-9,12,15H,5H2,1-4H3
InChIKeyKHNPCRCNYHURHE-UHFFFAOYSA-N
XLogP1.92
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.33
LogP ≤ 51.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(4-chlorophenyl)-5-ethyl-3,5-dimethylimidazolidin-4-one
CID 83260669
5-ethyl-3,5-dimethyl-2-(4-methylsulfanylphenyl)imidazolidin-4-one
CID 83261202
5-ethyl-3,5-dimethyl-2-(3-methylphenyl)imidazolidin-4-one
CID 83260407
3,5-diethyl-2-(4-fluorophenyl)-5-methylimidazolidin-4-one
CID 83238688
5-ethyl-2-(3-methoxyphenyl)-5-methyl-3-(2-methylsulfanylethyl)imidazolidin-4-one
CID 83263533
2-(4-methoxyphenyl)-5-methyl-3-pentylimidazolidin-4-one
CID 83250631
2-ethyl-3-(4-methoxyphenyl)-2-methylcyclobutan-1-one
CID 81416060
5-ethyl-2-(4-methoxyphenyl)-3-propylimidazolidin-4-one
CID 83242345
5-ethyl-3-(2-methoxypropyl)-5-methyl-2-phenylimidazolidin-4-one
CID 102702062
5-ethyl-2-(4-fluorophenyl)-5-methyl-3-(3-methylbutan-2-yl)imidazolidin-4-one
CID 83248492
5-ethyl-2-(4-methoxyphenyl)-5-methyl-1,3-oxazolidin-4-one
CID 15326684
2-(4-methoxyphenyl)-3-methyl-5-phenylimidazolidin-4-one
CID 14584879

Frequently Asked Questions

What is the IUPAC name of 5-ethyl-2-(4-methoxyphenyl)-3,5-dimethylimidazolidin-4-one?
The IUPAC name of 5-ethyl-2-(4-methoxyphenyl)-3,5-dimethylimidazolidin-4-one (CID 83261732) is 5-ethyl-2-(4-methoxyphenyl)-3,5-dimethylimidazolidin-4-one.
What is the SMILES notation for 5-ethyl-2-(4-methoxyphenyl)-3,5-dimethylimidazolidin-4-one?
The canonical SMILES for 5-ethyl-2-(4-methoxyphenyl)-3,5-dimethylimidazolidin-4-one is CCC1(C)NC(c2ccc(OC)cc2)N(C)C1=O.
What is the InChIKey of 5-ethyl-2-(4-methoxyphenyl)-3,5-dimethylimidazolidin-4-one?
The InChIKey is KHNPCRCNYHURHE-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N2O2/c1-5-14(2)13(17)16(3)12(15-14)10-6-8-11(18-4)9-7-10/h6-9,12,15H,5H2,1-4H3.
What are the key properties of 5-ethyl-2-(4-methoxyphenyl)-3,5-dimethylimidazolidin-4-one?
5-ethyl-2-(4-methoxyphenyl)-3,5-dimethylimidazolidin-4-one has a molecular weight of 248.33 g/mol, XLogP of 1.92, 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-methoxyphenyl)-3,5-dimethylimidazolidin-4-one is sourced from PubChem (CID 83261732), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).