3-(4-methylpentan-2-yl)-2-phenyl-5-propan-2-ylimidazolidin-4-one

C18H28N2O — CID 83248068

IUPAC3-(4-methylpentan-2-yl)-2-phenyl-5-propan-2-ylimidazolidin-4-one
SMILESCC(C)CC(C)N1C(=O)C(C(C)C)NC1c1ccccc1
InChIInChI=1S/C18H28N2O/c1-12(2)11-14(5)20-17(15-9-7-6-8-10-15)19-16(13(3)4)18(20)21/h6-10,12-14,16-17,19H,11H2,1-5H3
InChIKeyUSSGJFNYYUDBQG-UHFFFAOYSA-N
MW288.44 g/mol
LogP3.58
Rot. Bonds5

About 3-(4-methylpentan-2-yl)-2-phenyl-5-propan-2-ylimidazolidin-4-one

3-(4-methylpentan-2-yl)-2-phenyl-5-propan-2-ylimidazolidin-4-one (PubChem CID 83248068) has the molecular formula C18H28N2O and a molecular weight of 288.44 g/mol. Its IUPAC name is 3-(4-methylpentan-2-yl)-2-phenyl-5-propan-2-ylimidazolidin-4-one.

Molecular Properties

Compound Name3-(4-methylpentan-2-yl)-2-phenyl-5-propan-2-ylimidazolidin-4-one
PubChem CID83248068
Molecular FormulaC18H28N2O
Molecular Weight288.44 g/mol
Exact Mass288.22
IUPAC Name3-(4-methylpentan-2-yl)-2-phenyl-5-propan-2-ylimidazolidin-4-one
SMILESCC(C)CC(C)N1C(=O)C(C(C)C)NC1c1ccccc1
InChIInChI=1S/C18H28N2O/c1-12(2)11-14(5)20-17(15-9-7-6-8-10-15)19-16(13(3)4)18(20)21/h6-10,12-14,16-17,19H,11H2,1-5H3
InChIKeyUSSGJFNYYUDBQG-UHFFFAOYSA-N
XLogP3.58
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 ≤ 53.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

3-(4-methylpentan-2-yl)-5-propan-2-yl-2-thiophen-3-ylimidazolidin-4-one
CID 83243366
3-(2-methylpropyl)-2-phenyl-5-propan-2-ylimidazolidin-4-one
CID 83242661
3-(2-methylbutyl)-2-phenyl-5-propan-2-ylimidazolidin-4-one
CID 83253783
5-methyl-3-(4-methylpentan-2-yl)-2-(3-methylphenyl)imidazolidin-4-one
CID 83243440
5-ethyl-3-(5-methylhexan-2-yl)-2-phenylimidazolidin-4-one
CID 83263251
5-ethyl-3-(4-methylpentan-2-yl)-2-(3-methylphenyl)imidazolidin-4-one
CID 83248284
3-(cyclobutylmethyl)-2-phenyl-5-propan-2-ylimidazolidin-4-one
CID 83244568
3-butan-2-yl-2-(2-fluorophenyl)-5-propan-2-ylimidazolidin-4-one
CID 83239512
3-cyclohexyl-2-phenyl-5-propan-2-ylimidazolidin-4-one
CID 83246962
2-(2-fluorophenyl)-3-pentan-2-yl-5-propan-2-ylimidazolidin-4-one
CID 83237806
2-(3-chlorophenyl)-3-pentan-3-yl-5-propan-2-ylimidazolidin-4-one
CID 83246188
2-(3-fluorophenyl)-3-pentan-3-yl-5-propan-2-ylimidazolidin-4-one
CID 83245919

Frequently Asked Questions

What is the IUPAC name of 3-(4-methylpentan-2-yl)-2-phenyl-5-propan-2-ylimidazolidin-4-one?
The IUPAC name of 3-(4-methylpentan-2-yl)-2-phenyl-5-propan-2-ylimidazolidin-4-one (CID 83248068) is 3-(4-methylpentan-2-yl)-2-phenyl-5-propan-2-ylimidazolidin-4-one.
What is the SMILES notation for 3-(4-methylpentan-2-yl)-2-phenyl-5-propan-2-ylimidazolidin-4-one?
The canonical SMILES for 3-(4-methylpentan-2-yl)-2-phenyl-5-propan-2-ylimidazolidin-4-one is CC(C)CC(C)N1C(=O)C(C(C)C)NC1c1ccccc1.
What is the InChIKey of 3-(4-methylpentan-2-yl)-2-phenyl-5-propan-2-ylimidazolidin-4-one?
The InChIKey is USSGJFNYYUDBQG-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H28N2O/c1-12(2)11-14(5)20-17(15-9-7-6-8-10-15)19-16(13(3)4)18(20)21/h6-10,12-14,16-17,19H,11H2,1-5H3.
What are the key properties of 3-(4-methylpentan-2-yl)-2-phenyl-5-propan-2-ylimidazolidin-4-one?
3-(4-methylpentan-2-yl)-2-phenyl-5-propan-2-ylimidazolidin-4-one has a molecular weight of 288.44 g/mol, XLogP of 3.58, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(4-methylpentan-2-yl)-2-phenyl-5-propan-2-ylimidazolidin-4-one is sourced from PubChem (CID 83248068), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).