3-cyclopropyl-2-(4-ethylphenyl)-5-propylimidazolidin-4-one

C17H24N2O — CID 83242888

IUPAC3-cyclopropyl-2-(4-ethylphenyl)-5-propylimidazolidin-4-one
SMILESCCCC1NC(c2ccc(CC)cc2)N(C2CC2)C1=O
InChIInChI=1S/C17H24N2O/c1-3-5-15-17(20)19(14-10-11-14)16(18-15)13-8-6-12(4-2)7-9-13/h6-9,14-16,18H,3-5,10-11H2,1-2H3
InChIKeyVXJFGATWXLFTOA-UHFFFAOYSA-N
MW272.39 g/mol
LogP3.01
Rot. Bonds5

About 3-cyclopropyl-2-(4-ethylphenyl)-5-propylimidazolidin-4-one

3-cyclopropyl-2-(4-ethylphenyl)-5-propylimidazolidin-4-one (PubChem CID 83242888) has the molecular formula C17H24N2O and a molecular weight of 272.39 g/mol. Its IUPAC name is 3-cyclopropyl-2-(4-ethylphenyl)-5-propylimidazolidin-4-one.

Molecular Properties

Compound Name3-cyclopropyl-2-(4-ethylphenyl)-5-propylimidazolidin-4-one
PubChem CID83242888
Molecular FormulaC17H24N2O
Molecular Weight272.39 g/mol
Exact Mass272.19
IUPAC Name3-cyclopropyl-2-(4-ethylphenyl)-5-propylimidazolidin-4-one
SMILESCCCC1NC(c2ccc(CC)cc2)N(C2CC2)C1=O
InChIInChI=1S/C17H24N2O/c1-3-5-15-17(20)19(14-10-11-14)16(18-15)13-8-6-12(4-2)7-9-13/h6-9,14-16,18H,3-5,10-11H2,1-2H3
InChIKeyVXJFGATWXLFTOA-UHFFFAOYSA-N
XLogP3.01
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 ≤ 53.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

5-butyl-3-cyclopropyl-2-(4-ethylphenyl)imidazolidin-4-one
CID 83244903
3-cyclopropyl-2-(3-methylphenyl)-5-propylimidazolidin-4-one
CID 83242282
5-butyl-3-cyclopropyl-2-(4-methylsulfanylphenyl)imidazolidin-4-one
CID 83244937
3-cyclopropyl-2-(2-methylphenyl)-5-propylimidazolidin-4-one
CID 83243070
3-cyclopentyl-5-ethyl-2-(4-fluorophenyl)imidazolidin-4-one
CID 83242494
3-cyclopropyl-5-ethyl-2-(4-nitrophenyl)imidazolidin-4-one
CID 83245143
3-cyclopropyl-2-(4-ethylphenyl)-1,3-diazaspiro[4.4]nonan-4-one
CID 83244642
3-cyclobutyl-2-(2,4-dimethylphenyl)-5-propylimidazolidin-4-one
CID 83239085
3-(1,1-dioxothiolan-3-yl)-5-propyl-2-thiophen-2-ylimidazolidin-4-one
CID 83237132
2-(5-methylthiophen-2-yl)-3-(oxan-4-yl)-5-propylimidazolidin-4-one
CID 83245482
5-butyl-3-cyclopentyl-2-thiophen-3-ylimidazolidin-4-one
CID 83242915
5-butyl-3-cyclopropyl-2-(5-methylthiophen-2-yl)imidazolidin-4-one
CID 83242881

Frequently Asked Questions

What is the IUPAC name of 3-cyclopropyl-2-(4-ethylphenyl)-5-propylimidazolidin-4-one?
The IUPAC name of 3-cyclopropyl-2-(4-ethylphenyl)-5-propylimidazolidin-4-one (CID 83242888) is 3-cyclopropyl-2-(4-ethylphenyl)-5-propylimidazolidin-4-one.
What is the SMILES notation for 3-cyclopropyl-2-(4-ethylphenyl)-5-propylimidazolidin-4-one?
The canonical SMILES for 3-cyclopropyl-2-(4-ethylphenyl)-5-propylimidazolidin-4-one is CCCC1NC(c2ccc(CC)cc2)N(C2CC2)C1=O.
What is the InChIKey of 3-cyclopropyl-2-(4-ethylphenyl)-5-propylimidazolidin-4-one?
The InChIKey is VXJFGATWXLFTOA-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H24N2O/c1-3-5-15-17(20)19(14-10-11-14)16(18-15)13-8-6-12(4-2)7-9-13/h6-9,14-16,18H,3-5,10-11H2,1-2H3.
What are the key properties of 3-cyclopropyl-2-(4-ethylphenyl)-5-propylimidazolidin-4-one?
3-cyclopropyl-2-(4-ethylphenyl)-5-propylimidazolidin-4-one has a molecular weight of 272.39 g/mol, XLogP of 3.01, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-cyclopropyl-2-(4-ethylphenyl)-5-propylimidazolidin-4-one is sourced from PubChem (CID 83242888), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).