3-ethyl-5-methyl-2-(4-propan-2-ylphenyl)imidazolidin-4-one

C15H22N2O — CID 115282163

IUPAC3-ethyl-5-methyl-2-(4-propan-2-ylphenyl)imidazolidin-4-one
SMILESCCN1C(=O)C(C)NC1c1ccc(C(C)C)cc1
InChIInChI=1S/C15H22N2O/c1-5-17-14(16-11(4)15(17)18)13-8-6-12(7-9-13)10(2)3/h6-11,14,16H,5H2,1-4H3
InChIKeyXLCNISKSMQCWJP-UHFFFAOYSA-N
MW246.35 g/mol
LogP2.65
Rot. Bonds3

About 3-ethyl-5-methyl-2-(4-propan-2-ylphenyl)imidazolidin-4-one

3-ethyl-5-methyl-2-(4-propan-2-ylphenyl)imidazolidin-4-one (PubChem CID 115282163) has the molecular formula C15H22N2O and a molecular weight of 246.35 g/mol. Its IUPAC name is 3-ethyl-5-methyl-2-(4-propan-2-ylphenyl)imidazolidin-4-one.

Molecular Properties

Compound Name3-ethyl-5-methyl-2-(4-propan-2-ylphenyl)imidazolidin-4-one
PubChem CID115282163
Molecular FormulaC15H22N2O
Molecular Weight246.35 g/mol
Exact Mass246.17
IUPAC Name3-ethyl-5-methyl-2-(4-propan-2-ylphenyl)imidazolidin-4-one
SMILESCCN1C(=O)C(C)NC1c1ccc(C(C)C)cc1
InChIInChI=1S/C15H22N2O/c1-5-17-14(16-11(4)15(17)18)13-8-6-12(7-9-13)10(2)3/h6-11,14,16H,5H2,1-4H3
InChIKeyXLCNISKSMQCWJP-UHFFFAOYSA-N
XLogP2.65
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.35
LogP ≤ 52.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

5-methyl-2-(4-propan-2-ylphenyl)-3-propylimidazolidin-4-one
CID 115282125
3-ethyl-5-methyl-2-(4-prop-2-enoxyphenyl)imidazolidin-4-one
CID 115282177
2-(4-ethylphenyl)-5-methyl-3-(3-methylbutyl)imidazolidin-4-one
CID 83237437
2-(4-fluorophenyl)-5-methyl-3-propylimidazolidin-4-one
CID 115282121
2-(4-methoxyphenyl)-5-methyl-3-(2-methylbutyl)imidazolidin-4-one
CID 83252895
5-methyl-3-(3-methylbutyl)-2-phenylimidazolidin-4-one
CID 83237421
2-(4-chlorophenyl)-3-(2-ethoxyethyl)-5-methylimidazolidin-4-one
CID 83236742
5-methyl-2-(4-methylphenyl)-3-(2-propan-2-yloxyethyl)imidazolidin-4-one
CID 114983327
3-butan-2-yl-2-(4-chlorophenyl)-5-methylimidazolidin-4-one
CID 83239935
5-methyl-3-(2-methyl-3-methylsulfanylpropyl)-2-(4-methylsulfanylphenyl)imidazolidin-4-one
CID 83263835
3-(2-ethoxyethyl)-5-methyl-2-(4-methylphenyl)imidazolidin-4-one
CID 83236973
2-(4-chlorophenyl)-3-(cyclopentylmethyl)-5-methylimidazolidin-4-one
CID 83244083

Frequently Asked Questions

What is the IUPAC name of 3-ethyl-5-methyl-2-(4-propan-2-ylphenyl)imidazolidin-4-one?
The IUPAC name of 3-ethyl-5-methyl-2-(4-propan-2-ylphenyl)imidazolidin-4-one (CID 115282163) is 3-ethyl-5-methyl-2-(4-propan-2-ylphenyl)imidazolidin-4-one.
What is the SMILES notation for 3-ethyl-5-methyl-2-(4-propan-2-ylphenyl)imidazolidin-4-one?
The canonical SMILES for 3-ethyl-5-methyl-2-(4-propan-2-ylphenyl)imidazolidin-4-one is CCN1C(=O)C(C)NC1c1ccc(C(C)C)cc1.
What is the InChIKey of 3-ethyl-5-methyl-2-(4-propan-2-ylphenyl)imidazolidin-4-one?
The InChIKey is XLCNISKSMQCWJP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O/c1-5-17-14(16-11(4)15(17)18)13-8-6-12(7-9-13)10(2)3/h6-11,14,16H,5H2,1-4H3.
What are the key properties of 3-ethyl-5-methyl-2-(4-propan-2-ylphenyl)imidazolidin-4-one?
3-ethyl-5-methyl-2-(4-propan-2-ylphenyl)imidazolidin-4-one has a molecular weight of 246.35 g/mol, XLogP of 2.65, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-ethyl-5-methyl-2-(4-propan-2-ylphenyl)imidazolidin-4-one is sourced from PubChem (CID 115282163), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).