3-[2-(2-methoxyethoxy)ethyl]-2-methyl-5-phenylimidazolidin-4-one

C15H22N2O3 — CID 83246312

IUPAC3-[2-(2-methoxyethoxy)ethyl]-2-methyl-5-phenylimidazolidin-4-one
SMILESCOCCOCCN1C(=O)C(c2ccccc2)NC1C
InChIInChI=1S/C15H22N2O3/c1-12-16-14(13-6-4-3-5-7-13)15(18)17(12)8-9-20-11-10-19-2/h3-7,12,14,16H,8-11H2,1-2H3
InChIKeyLVRNBSOAPGWKOC-UHFFFAOYSA-N
MW278.35 g/mol
LogP1.17
Rot. Bonds7

About 3-[2-(2-methoxyethoxy)ethyl]-2-methyl-5-phenylimidazolidin-4-one

3-[2-(2-methoxyethoxy)ethyl]-2-methyl-5-phenylimidazolidin-4-one (PubChem CID 83246312) has the molecular formula C15H22N2O3 and a molecular weight of 278.35 g/mol. Its IUPAC name is 3-[2-(2-methoxyethoxy)ethyl]-2-methyl-5-phenylimidazolidin-4-one.

Molecular Properties

Compound Name3-[2-(2-methoxyethoxy)ethyl]-2-methyl-5-phenylimidazolidin-4-one
PubChem CID83246312
Molecular FormulaC15H22N2O3
Molecular Weight278.35 g/mol
Exact Mass278.16
IUPAC Name3-[2-(2-methoxyethoxy)ethyl]-2-methyl-5-phenylimidazolidin-4-one
SMILESCOCCOCCN1C(=O)C(c2ccccc2)NC1C
InChIInChI=1S/C15H22N2O3/c1-12-16-14(13-6-4-3-5-7-13)15(18)17(12)8-9-20-11-10-19-2/h3-7,12,14,16H,8-11H2,1-2H3
InChIKeyLVRNBSOAPGWKOC-UHFFFAOYSA-N
XLogP1.17
TPSA50.80 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.35
LogP ≤ 51.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze 3-[2-(2-methoxyethoxy)ethyl]-2-methyl-5-phenylimidazolidin-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-(2-methoxyethoxy)ethyl]-2-methyl-5-phenylimidazolidin-4-one?
The IUPAC name of 3-[2-(2-methoxyethoxy)ethyl]-2-methyl-5-phenylimidazolidin-4-one (CID 83246312) is 3-[2-(2-methoxyethoxy)ethyl]-2-methyl-5-phenylimidazolidin-4-one.
What is the SMILES notation for 3-[2-(2-methoxyethoxy)ethyl]-2-methyl-5-phenylimidazolidin-4-one?
The canonical SMILES for 3-[2-(2-methoxyethoxy)ethyl]-2-methyl-5-phenylimidazolidin-4-one is COCCOCCN1C(=O)C(c2ccccc2)NC1C.
What is the InChIKey of 3-[2-(2-methoxyethoxy)ethyl]-2-methyl-5-phenylimidazolidin-4-one?
The InChIKey is LVRNBSOAPGWKOC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O3/c1-12-16-14(13-6-4-3-5-7-13)15(18)17(12)8-9-20-11-10-19-2/h3-7,12,14,16H,8-11H2,1-2H3.
What are the key properties of 3-[2-(2-methoxyethoxy)ethyl]-2-methyl-5-phenylimidazolidin-4-one?
3-[2-(2-methoxyethoxy)ethyl]-2-methyl-5-phenylimidazolidin-4-one has a molecular weight of 278.35 g/mol, XLogP of 1.17, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[2-(2-methoxyethoxy)ethyl]-2-methyl-5-phenylimidazolidin-4-one is sourced from PubChem (CID 83246312), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).