5-ethyl-2-(4-methoxyphenyl)-3-propylimidazolidin-4-one

C15H22N2O2 — CID 83242345

IUPAC5-ethyl-2-(4-methoxyphenyl)-3-propylimidazolidin-4-one
SMILESCCCN1C(=O)C(CC)NC1c1ccc(OC)cc1
InChIInChI=1S/C15H22N2O2/c1-4-10-17-14(16-13(5-2)15(17)18)11-6-8-12(19-3)9-7-11/h6-9,13-14,16H,4-5,10H2,1-3H3
InChIKeyYZSJVNOWENVBPR-UHFFFAOYSA-N
MW262.35 g/mol
LogP2.31
Rot. Bonds5

About 5-ethyl-2-(4-methoxyphenyl)-3-propylimidazolidin-4-one

5-ethyl-2-(4-methoxyphenyl)-3-propylimidazolidin-4-one (PubChem CID 83242345) has the molecular formula C15H22N2O2 and a molecular weight of 262.35 g/mol. Its IUPAC name is 5-ethyl-2-(4-methoxyphenyl)-3-propylimidazolidin-4-one.

Molecular Properties

Compound Name5-ethyl-2-(4-methoxyphenyl)-3-propylimidazolidin-4-one
PubChem CID83242345
Molecular FormulaC15H22N2O2
Molecular Weight262.35 g/mol
Exact Mass262.17
IUPAC Name5-ethyl-2-(4-methoxyphenyl)-3-propylimidazolidin-4-one
SMILESCCCN1C(=O)C(CC)NC1c1ccc(OC)cc1
InChIInChI=1S/C15H22N2O2/c1-4-10-17-14(16-13(5-2)15(17)18)11-6-8-12(19-3)9-7-11/h6-9,13-14,16H,4-5,10H2,1-3H3
InChIKeyYZSJVNOWENVBPR-UHFFFAOYSA-N
XLogP2.31
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.35
LogP ≤ 52.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 5-ethyl-2-(4-methoxyphenyl)-3-propylimidazolidin-4-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

5-butyl-3-ethyl-2-(4-methoxyphenyl)imidazolidin-4-one
CID 83239253
2-(3,4-difluorophenyl)-5-ethyl-3-propylimidazolidin-4-one
CID 83241892
2-(4-ethoxyphenyl)-3,5-diethylimidazolidin-4-one
CID 83238704
2-(4-methoxyphenyl)-5-methyl-3-pentylimidazolidin-4-one
CID 83250631
3-ethyl-2-(4-methoxyphenyl)-5-(2-methylpropyl)imidazolidin-4-one
CID 83239781
3-(cyclopropylmethyl)-2-(4-methoxyphenyl)-5-propylimidazolidin-4-one
CID 83247730
5-ethyl-3-propyl-2-thiophen-3-ylimidazolidin-4-one
CID 83242612
5-ethyl-2-(4-ethylphenyl)-3-(3-methoxypropyl)imidazolidin-4-one
CID 83246243
3-(1-cyclopropylethyl)-5-ethyl-2-(4-methoxyphenyl)imidazolidin-4-one
CID 83248578
methyl 3-(4-ethyl-5-oxo-2-phenylimidazolidin-1-yl)propanoate
CID 83256152
2-(4-chlorophenyl)-3-(3-ethoxypropyl)-5-ethylimidazolidin-4-one
CID 83233410
5-ethyl-3-(2-methoxy-2-methylpropyl)-2-(4-methylphenyl)imidazolidin-4-one
CID 114983382

Frequently Asked Questions

What is the IUPAC name of 5-ethyl-2-(4-methoxyphenyl)-3-propylimidazolidin-4-one?
The IUPAC name of 5-ethyl-2-(4-methoxyphenyl)-3-propylimidazolidin-4-one (CID 83242345) is 5-ethyl-2-(4-methoxyphenyl)-3-propylimidazolidin-4-one.
What is the SMILES notation for 5-ethyl-2-(4-methoxyphenyl)-3-propylimidazolidin-4-one?
The canonical SMILES for 5-ethyl-2-(4-methoxyphenyl)-3-propylimidazolidin-4-one is CCCN1C(=O)C(CC)NC1c1ccc(OC)cc1.
What is the InChIKey of 5-ethyl-2-(4-methoxyphenyl)-3-propylimidazolidin-4-one?
The InChIKey is YZSJVNOWENVBPR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O2/c1-4-10-17-14(16-13(5-2)15(17)18)11-6-8-12(19-3)9-7-11/h6-9,13-14,16H,4-5,10H2,1-3H3.
What are the key properties of 5-ethyl-2-(4-methoxyphenyl)-3-propylimidazolidin-4-one?
5-ethyl-2-(4-methoxyphenyl)-3-propylimidazolidin-4-one has a molecular weight of 262.35 g/mol, XLogP of 2.31, 5 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-propylimidazolidin-4-one is sourced from PubChem (CID 83242345), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).