3-(2-ethoxyethyl)-2-(4-propoxyphenyl)imidazolidin-4-one

C16H24N2O3 — CID 83232922

IUPAC3-(2-ethoxyethyl)-2-(4-propoxyphenyl)imidazolidin-4-one
SMILESCCCOc1ccc(C2NCC(=O)N2CCOCC)cc1
InChIInChI=1S/C16H24N2O3/c1-3-10-21-14-7-5-13(6-8-14)16-17-12-15(19)18(16)9-11-20-4-2/h5-8,16-17H,3-4,9-12H2,1-2H3
InChIKeyWCLQRRRUZSTSCJ-UHFFFAOYSA-N
MW292.38 g/mol
LogP1.94
Rot. Bonds8

About 3-(2-ethoxyethyl)-2-(4-propoxyphenyl)imidazolidin-4-one

3-(2-ethoxyethyl)-2-(4-propoxyphenyl)imidazolidin-4-one (PubChem CID 83232922) has the molecular formula C16H24N2O3 and a molecular weight of 292.38 g/mol. Its IUPAC name is 3-(2-ethoxyethyl)-2-(4-propoxyphenyl)imidazolidin-4-one.

Molecular Properties

Compound Name3-(2-ethoxyethyl)-2-(4-propoxyphenyl)imidazolidin-4-one
PubChem CID83232922
Molecular FormulaC16H24N2O3
Molecular Weight292.38 g/mol
Exact Mass292.18
IUPAC Name3-(2-ethoxyethyl)-2-(4-propoxyphenyl)imidazolidin-4-one
SMILESCCCOc1ccc(C2NCC(=O)N2CCOCC)cc1
InChIInChI=1S/C16H24N2O3/c1-3-10-21-14-7-5-13(6-8-14)16-17-12-15(19)18(16)9-11-20-4-2/h5-8,16-17H,3-4,9-12H2,1-2H3
InChIKeyWCLQRRRUZSTSCJ-UHFFFAOYSA-N
XLogP1.94
TPSA50.80 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.38
LogP ≤ 51.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

Analyze 3-(2-ethoxyethyl)-2-(4-propoxyphenyl)imidazolidin-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

Frequently Asked Questions

What is the IUPAC name of 3-(2-ethoxyethyl)-2-(4-propoxyphenyl)imidazolidin-4-one?
The IUPAC name of 3-(2-ethoxyethyl)-2-(4-propoxyphenyl)imidazolidin-4-one (CID 83232922) is 3-(2-ethoxyethyl)-2-(4-propoxyphenyl)imidazolidin-4-one.
What is the SMILES notation for 3-(2-ethoxyethyl)-2-(4-propoxyphenyl)imidazolidin-4-one?
The canonical SMILES for 3-(2-ethoxyethyl)-2-(4-propoxyphenyl)imidazolidin-4-one is CCCOc1ccc(C2NCC(=O)N2CCOCC)cc1.
What is the InChIKey of 3-(2-ethoxyethyl)-2-(4-propoxyphenyl)imidazolidin-4-one?
The InChIKey is WCLQRRRUZSTSCJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N2O3/c1-3-10-21-14-7-5-13(6-8-14)16-17-12-15(19)18(16)9-11-20-4-2/h5-8,16-17H,3-4,9-12H2,1-2H3.
What are the key properties of 3-(2-ethoxyethyl)-2-(4-propoxyphenyl)imidazolidin-4-one?
3-(2-ethoxyethyl)-2-(4-propoxyphenyl)imidazolidin-4-one has a molecular weight of 292.38 g/mol, XLogP of 1.94, 8 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-ethoxyethyl)-2-(4-propoxyphenyl)imidazolidin-4-one is sourced from PubChem (CID 83232922), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).