3-(2-cyclopropylethyl)-5-ethyl-2-(2-methylphenyl)imidazolidin-4-one

C17H24N2O — CID 83258610

IUPAC3-(2-cyclopropylethyl)-5-ethyl-2-(2-methylphenyl)imidazolidin-4-one
SMILESCCC1NC(c2ccccc2C)N(CCC2CC2)C1=O
InChIInChI=1S/C17H24N2O/c1-3-15-17(20)19(11-10-13-8-9-13)16(18-15)14-7-5-4-6-12(14)2/h4-7,13,15-16,18H,3,8-11H2,1-2H3
InChIKeyFOJJSOQXYASDBW-UHFFFAOYSA-N
MW272.39 g/mol
LogP3.00
Rot. Bonds5

About 3-(2-cyclopropylethyl)-5-ethyl-2-(2-methylphenyl)imidazolidin-4-one

3-(2-cyclopropylethyl)-5-ethyl-2-(2-methylphenyl)imidazolidin-4-one (PubChem CID 83258610) has the molecular formula C17H24N2O and a molecular weight of 272.39 g/mol. Its IUPAC name is 3-(2-cyclopropylethyl)-5-ethyl-2-(2-methylphenyl)imidazolidin-4-one.

Molecular Properties

Compound Name3-(2-cyclopropylethyl)-5-ethyl-2-(2-methylphenyl)imidazolidin-4-one
PubChem CID83258610
Molecular FormulaC17H24N2O
Molecular Weight272.39 g/mol
Exact Mass272.19
IUPAC Name3-(2-cyclopropylethyl)-5-ethyl-2-(2-methylphenyl)imidazolidin-4-one
SMILESCCC1NC(c2ccccc2C)N(CCC2CC2)C1=O
InChIInChI=1S/C17H24N2O/c1-3-15-17(20)19(11-10-13-8-9-13)16(18-15)14-7-5-4-6-12(14)2/h4-7,13,15-16,18H,3,8-11H2,1-2H3
InChIKeyFOJJSOQXYASDBW-UHFFFAOYSA-N
XLogP3.00
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.39
LogP ≤ 53.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

3,5-diethyl-2-(2-methylphenyl)imidazolidin-4-one
CID 83239063
5-ethyl-2-(2-methylphenyl)-3-(2,2,2-trifluoroethyl)imidazolidin-4-one
CID 83251359
3-(2,3-dimethylbutyl)-5-ethyl-2-(2-methylphenyl)imidazolidin-4-one
CID 83266949
5-ethyl-3-methyl-2-(2-methylphenyl)imidazolidin-4-one
CID 83259790
3-(2-cyclopropylethyl)-5-ethyl-2-(4-fluorophenyl)imidazolidin-4-one
CID 83258448
2-(2-methylphenyl)-3-pentyl-5-propylimidazolidin-4-one
CID 83246229
3-(cyclopropylmethyl)-2-(2-methylphenyl)-5-(2-methylpropyl)imidazolidin-4-one
CID 83247754
3-cyclohexyl-5-ethyl-2-(2-methylphenyl)imidazolidin-4-one
CID 83246717
6-(2-cyclopropylethyl)-5-(2-methylphenyl)-4,6-diazaspiro[2.4]heptan-7-one
CID 83268642
3-(2-cyclohexylethyl)-5-ethyl-2-thiophen-2-ylimidazolidin-4-one
CID 83246276
2-(2,4-dimethylphenyl)-5-ethyl-3-propylimidazolidin-4-one
CID 83242775
3-(2-cyclopropylethyl)-2-(3-methylphenyl)-5-propylimidazolidin-4-one
CID 83268438

Frequently Asked Questions

What is the IUPAC name of 3-(2-cyclopropylethyl)-5-ethyl-2-(2-methylphenyl)imidazolidin-4-one?
The IUPAC name of 3-(2-cyclopropylethyl)-5-ethyl-2-(2-methylphenyl)imidazolidin-4-one (CID 83258610) is 3-(2-cyclopropylethyl)-5-ethyl-2-(2-methylphenyl)imidazolidin-4-one.
What is the SMILES notation for 3-(2-cyclopropylethyl)-5-ethyl-2-(2-methylphenyl)imidazolidin-4-one?
The canonical SMILES for 3-(2-cyclopropylethyl)-5-ethyl-2-(2-methylphenyl)imidazolidin-4-one is CCC1NC(c2ccccc2C)N(CCC2CC2)C1=O.
What is the InChIKey of 3-(2-cyclopropylethyl)-5-ethyl-2-(2-methylphenyl)imidazolidin-4-one?
The InChIKey is FOJJSOQXYASDBW-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H24N2O/c1-3-15-17(20)19(11-10-13-8-9-13)16(18-15)14-7-5-4-6-12(14)2/h4-7,13,15-16,18H,3,8-11H2,1-2H3.
What are the key properties of 3-(2-cyclopropylethyl)-5-ethyl-2-(2-methylphenyl)imidazolidin-4-one?
3-(2-cyclopropylethyl)-5-ethyl-2-(2-methylphenyl)imidazolidin-4-one has a molecular weight of 272.39 g/mol, XLogP of 3.00, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-cyclopropylethyl)-5-ethyl-2-(2-methylphenyl)imidazolidin-4-one is sourced from PubChem (CID 83258610), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).