2-(4-ethylphenyl)-3-(2,2,3,3-tetramethylcyclopropyl)imidazolidin-4-one

C18H26N2O — CID 83269561

IUPAC2-(4-ethylphenyl)-3-(2,2,3,3-tetramethylcyclopropyl)imidazolidin-4-one
SMILESCCc1ccc(C2NCC(=O)N2C2C(C)(C)C2(C)C)cc1
InChIInChI=1S/C18H26N2O/c1-6-12-7-9-13(10-8-12)15-19-11-14(21)20(15)16-17(2,3)18(16,4)5/h7-10,15-16,19H,6,11H2,1-5H3
InChIKeyXUCJIACNKBJXJO-UHFFFAOYSA-N
MW286.42 g/mol
LogP3.11
Rot. Bonds3

About 2-(4-ethylphenyl)-3-(2,2,3,3-tetramethylcyclopropyl)imidazolidin-4-one

2-(4-ethylphenyl)-3-(2,2,3,3-tetramethylcyclopropyl)imidazolidin-4-one (PubChem CID 83269561) has the molecular formula C18H26N2O and a molecular weight of 286.42 g/mol. Its IUPAC name is 2-(4-ethylphenyl)-3-(2,2,3,3-tetramethylcyclopropyl)imidazolidin-4-one.

Molecular Properties

Compound Name2-(4-ethylphenyl)-3-(2,2,3,3-tetramethylcyclopropyl)imidazolidin-4-one
PubChem CID83269561
Molecular FormulaC18H26N2O
Molecular Weight286.42 g/mol
Exact Mass286.20
IUPAC Name2-(4-ethylphenyl)-3-(2,2,3,3-tetramethylcyclopropyl)imidazolidin-4-one
SMILESCCc1ccc(C2NCC(=O)N2C2C(C)(C)C2(C)C)cc1
InChIInChI=1S/C18H26N2O/c1-6-12-7-9-13(10-8-12)15-19-11-14(21)20(15)16-17(2,3)18(16,4)5/h7-10,15-16,19H,6,11H2,1-5H3
InChIKeyXUCJIACNKBJXJO-UHFFFAOYSA-N
XLogP3.11
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.42
LogP ≤ 53.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(4-ethylphenyl)-3-(2-methylcyclohexyl)imidazolidin-4-one
CID 83237227
3-(cyclopropylmethyl)-2-(4-ethylphenyl)imidazolidin-4-one
CID 83251072
2-(2,4-difluorophenyl)-3-(2,2,3,3-tetramethylcyclopropyl)imidazolidin-4-one
CID 83269593
2-(4-ethylphenyl)-3-(2-methylsulfonylethyl)imidazolidin-4-one
CID 83256040
3-(3,3-dimethylcyclohexyl)-2-phenylimidazolidin-4-one
CID 83270874
3-(2,2-dimethylcyclopropyl)-2-(4-prop-2-enoxyphenyl)imidazolidin-4-one
CID 83248628
3-cyclopropyl-2-(4-ethylphenyl)-1,3-diazaspiro[4.4]nonan-4-one
CID 83244642
3-(2,2-dimethyloxan-4-yl)-2-(4-methylphenyl)imidazolidin-4-one
CID 83269852
3-(3-ethylcyclohexyl)-2-(4-methylphenyl)imidazolidin-4-one
CID 83266710
2-(4-methylphenyl)-3-(1-methylpiperidin-4-yl)imidazolidin-4-one
CID 83244495
3-cyclobutyl-2-(4-methylsulfanylphenyl)imidazolidin-4-one
CID 83254980
2-phenyl-3-(1-propylpiperidin-4-yl)imidazolidin-4-one
CID 83253513

Frequently Asked Questions

What is the IUPAC name of 2-(4-ethylphenyl)-3-(2,2,3,3-tetramethylcyclopropyl)imidazolidin-4-one?
The IUPAC name of 2-(4-ethylphenyl)-3-(2,2,3,3-tetramethylcyclopropyl)imidazolidin-4-one (CID 83269561) is 2-(4-ethylphenyl)-3-(2,2,3,3-tetramethylcyclopropyl)imidazolidin-4-one.
What is the SMILES notation for 2-(4-ethylphenyl)-3-(2,2,3,3-tetramethylcyclopropyl)imidazolidin-4-one?
The canonical SMILES for 2-(4-ethylphenyl)-3-(2,2,3,3-tetramethylcyclopropyl)imidazolidin-4-one is CCc1ccc(C2NCC(=O)N2C2C(C)(C)C2(C)C)cc1.
What is the InChIKey of 2-(4-ethylphenyl)-3-(2,2,3,3-tetramethylcyclopropyl)imidazolidin-4-one?
The InChIKey is XUCJIACNKBJXJO-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H26N2O/c1-6-12-7-9-13(10-8-12)15-19-11-14(21)20(15)16-17(2,3)18(16,4)5/h7-10,15-16,19H,6,11H2,1-5H3.
What are the key properties of 2-(4-ethylphenyl)-3-(2,2,3,3-tetramethylcyclopropyl)imidazolidin-4-one?
2-(4-ethylphenyl)-3-(2,2,3,3-tetramethylcyclopropyl)imidazolidin-4-one has a molecular weight of 286.42 g/mol, XLogP of 3.11, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-ethylphenyl)-3-(2,2,3,3-tetramethylcyclopropyl)imidazolidin-4-one is sourced from PubChem (CID 83269561), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).