3-(2-ethoxyethyl)-5-methyl-2-(2-methylphenyl)imidazolidin-4-one

C15H22N2O2 — CID 83237106

IUPAC3-(2-ethoxyethyl)-5-methyl-2-(2-methylphenyl)imidazolidin-4-one
SMILESCCOCCN1C(=O)C(C)NC1c1ccccc1C
InChIInChI=1S/C15H22N2O2/c1-4-19-10-9-17-14(16-12(3)15(17)18)13-8-6-5-7-11(13)2/h5-8,12,14,16H,4,9-10H2,1-3H3
InChIKeyAGUSIPXHJVZYRN-UHFFFAOYSA-N
MW262.35 g/mol
LogP1.85
Rot. Bonds5

About 3-(2-ethoxyethyl)-5-methyl-2-(2-methylphenyl)imidazolidin-4-one

3-(2-ethoxyethyl)-5-methyl-2-(2-methylphenyl)imidazolidin-4-one (PubChem CID 83237106) has the molecular formula C15H22N2O2 and a molecular weight of 262.35 g/mol. Its IUPAC name is 3-(2-ethoxyethyl)-5-methyl-2-(2-methylphenyl)imidazolidin-4-one.

Molecular Properties

Compound Name3-(2-ethoxyethyl)-5-methyl-2-(2-methylphenyl)imidazolidin-4-one
PubChem CID83237106
Molecular FormulaC15H22N2O2
Molecular Weight262.35 g/mol
Exact Mass262.17
IUPAC Name3-(2-ethoxyethyl)-5-methyl-2-(2-methylphenyl)imidazolidin-4-one
SMILESCCOCCN1C(=O)C(C)NC1c1ccccc1C
InChIInChI=1S/C15H22N2O2/c1-4-19-10-9-17-14(16-12(3)15(17)18)13-8-6-5-7-11(13)2/h5-8,12,14,16H,4,9-10H2,1-3H3
InChIKeyAGUSIPXHJVZYRN-UHFFFAOYSA-N
XLogP1.85
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 ≤ 51.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

2-(2,4-dimethylphenyl)-3-(2-ethoxyethyl)-5-methylimidazolidin-4-one
CID 83237112
3-(2-ethoxyethyl)-5-methyl-2-phenylimidazolidin-4-one
CID 83237246
3-(2-ethoxyethyl)-5-methyl-2-(4-methylphenyl)imidazolidin-4-one
CID 83236973
6-(2-ethoxyethyl)-5-(2-methylphenyl)-4,6-diazaspiro[2.4]heptan-7-one
CID 83237372
2-(4-chlorophenyl)-3-(2-ethoxyethyl)-5-methylimidazolidin-4-one
CID 83236742
3-(2-methoxyethyl)-2-(2-methylphenyl)-5-(2-methylpropyl)imidazolidin-4-one
CID 83247251
3,5-diethyl-2-(2-methylphenyl)imidazolidin-4-one
CID 83239063
2-(2,5-dimethylphenyl)-5-methyl-3-propylimidazolidin-4-one
CID 115282112
2-(2-methylphenyl)-3-pentyl-5-propylimidazolidin-4-one
CID 83246229
3-(2-ethoxyethyl)-2-ethyl-5-methylimidazolidin-4-one
CID 83237257
5-methyl-2-phenyl-3-[2-(2,2,2-trifluoroethoxy)ethyl]imidazolidin-4-one
CID 83264525
5-methyl-3-[2-(3-methylbutoxy)ethyl]-2-phenylimidazolidin-4-one
CID 83253155

Frequently Asked Questions

What is the IUPAC name of 3-(2-ethoxyethyl)-5-methyl-2-(2-methylphenyl)imidazolidin-4-one?
The IUPAC name of 3-(2-ethoxyethyl)-5-methyl-2-(2-methylphenyl)imidazolidin-4-one (CID 83237106) is 3-(2-ethoxyethyl)-5-methyl-2-(2-methylphenyl)imidazolidin-4-one.
What is the SMILES notation for 3-(2-ethoxyethyl)-5-methyl-2-(2-methylphenyl)imidazolidin-4-one?
The canonical SMILES for 3-(2-ethoxyethyl)-5-methyl-2-(2-methylphenyl)imidazolidin-4-one is CCOCCN1C(=O)C(C)NC1c1ccccc1C.
What is the InChIKey of 3-(2-ethoxyethyl)-5-methyl-2-(2-methylphenyl)imidazolidin-4-one?
The InChIKey is AGUSIPXHJVZYRN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O2/c1-4-19-10-9-17-14(16-12(3)15(17)18)13-8-6-5-7-11(13)2/h5-8,12,14,16H,4,9-10H2,1-3H3.
What are the key properties of 3-(2-ethoxyethyl)-5-methyl-2-(2-methylphenyl)imidazolidin-4-one?
3-(2-ethoxyethyl)-5-methyl-2-(2-methylphenyl)imidazolidin-4-one has a molecular weight of 262.35 g/mol, XLogP of 1.85, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-ethoxyethyl)-5-methyl-2-(2-methylphenyl)imidazolidin-4-one is sourced from PubChem (CID 83237106), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).