2-(2,5-dimethylphenyl)-5-ethyl-3-pentan-2-ylimidazolidin-4-one

C18H28N2O — CID 83238417

IUPAC2-(2,5-dimethylphenyl)-5-ethyl-3-pentan-2-ylimidazolidin-4-one
SMILESCCCC(C)N1C(=O)C(CC)NC1c1cc(C)ccc1C
InChIInChI=1S/C18H28N2O/c1-6-8-14(5)20-17(19-16(7-2)18(20)21)15-11-12(3)9-10-13(15)4/h9-11,14,16-17,19H,6-8H2,1-5H3
InChIKeyAZZFSOVMBMLZPN-UHFFFAOYSA-N
MW288.44 g/mol
LogP3.70
Rot. Bonds5

About 2-(2,5-dimethylphenyl)-5-ethyl-3-pentan-2-ylimidazolidin-4-one

2-(2,5-dimethylphenyl)-5-ethyl-3-pentan-2-ylimidazolidin-4-one (PubChem CID 83238417) has the molecular formula C18H28N2O and a molecular weight of 288.44 g/mol. Its IUPAC name is 2-(2,5-dimethylphenyl)-5-ethyl-3-pentan-2-ylimidazolidin-4-one.

Molecular Properties

Compound Name2-(2,5-dimethylphenyl)-5-ethyl-3-pentan-2-ylimidazolidin-4-one
PubChem CID83238417
Molecular FormulaC18H28N2O
Molecular Weight288.44 g/mol
Exact Mass288.22
IUPAC Name2-(2,5-dimethylphenyl)-5-ethyl-3-pentan-2-ylimidazolidin-4-one
SMILESCCCC(C)N1C(=O)C(CC)NC1c1cc(C)ccc1C
InChIInChI=1S/C18H28N2O/c1-6-8-14(5)20-17(19-16(7-2)18(20)21)15-11-12(3)9-10-13(15)4/h9-11,14,16-17,19H,6-8H2,1-5H3
InChIKeyAZZFSOVMBMLZPN-UHFFFAOYSA-N
XLogP3.70
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.44
LogP ≤ 53.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

5-ethyl-3-hexan-2-yl-2-(4-methylphenyl)imidazolidin-4-one
CID 83252512
5-ethyl-3-pentan-2-yl-2-thiophen-3-ylimidazolidin-4-one
CID 83240083
2-(2,5-dimethylphenyl)-5-ethyl-3-(2-methylsulfanylethyl)imidazolidin-4-one
CID 83257120
2-(2,5-dimethylphenyl)-5-(2-methylpropyl)-3-propylimidazolidin-4-one
CID 83246425
2-(2-fluorophenyl)-3-pentan-2-yl-5-propylimidazolidin-4-one
CID 83237041
5-ethyl-3-(4-methylpentan-2-yl)-2-(3-methylphenyl)imidazolidin-4-one
CID 83248284
3-(1-ethoxypropan-2-yl)-5-ethyl-2-(4-methylphenyl)imidazolidin-4-one
CID 83244890
2-(2,4-dimethylphenyl)-5-ethyl-3-propylimidazolidin-4-one
CID 83242775
5-ethyl-3-(5-methylhexan-2-yl)-2-phenylimidazolidin-4-one
CID 83263251
3-pentan-2-yl-2-phenyl-5-propylimidazolidin-4-one
CID 83239646
2-(3-chlorophenyl)-5-ethyl-3-hexan-2-ylimidazolidin-4-one
CID 83252025
2-(2,5-dimethylphenyl)-3-hexan-3-ylimidazolidin-4-one
CID 83252372

Frequently Asked Questions

What is the IUPAC name of 2-(2,5-dimethylphenyl)-5-ethyl-3-pentan-2-ylimidazolidin-4-one?
The IUPAC name of 2-(2,5-dimethylphenyl)-5-ethyl-3-pentan-2-ylimidazolidin-4-one (CID 83238417) is 2-(2,5-dimethylphenyl)-5-ethyl-3-pentan-2-ylimidazolidin-4-one.
What is the SMILES notation for 2-(2,5-dimethylphenyl)-5-ethyl-3-pentan-2-ylimidazolidin-4-one?
The canonical SMILES for 2-(2,5-dimethylphenyl)-5-ethyl-3-pentan-2-ylimidazolidin-4-one is CCCC(C)N1C(=O)C(CC)NC1c1cc(C)ccc1C.
What is the InChIKey of 2-(2,5-dimethylphenyl)-5-ethyl-3-pentan-2-ylimidazolidin-4-one?
The InChIKey is AZZFSOVMBMLZPN-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H28N2O/c1-6-8-14(5)20-17(19-16(7-2)18(20)21)15-11-12(3)9-10-13(15)4/h9-11,14,16-17,19H,6-8H2,1-5H3.
What are the key properties of 2-(2,5-dimethylphenyl)-5-ethyl-3-pentan-2-ylimidazolidin-4-one?
2-(2,5-dimethylphenyl)-5-ethyl-3-pentan-2-ylimidazolidin-4-one has a molecular weight of 288.44 g/mol, XLogP of 3.70, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,5-dimethylphenyl)-5-ethyl-3-pentan-2-ylimidazolidin-4-one is sourced from PubChem (CID 83238417), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).