3-cyclobutyl-2-(2,4-dimethylphenyl)-5-propylimidazolidin-4-one

C18H26N2O — CID 83239085

IUPAC3-cyclobutyl-2-(2,4-dimethylphenyl)-5-propylimidazolidin-4-one
SMILESCCCC1NC(c2ccc(C)cc2C)N(C2CCC2)C1=O
InChIInChI=1S/C18H26N2O/c1-4-6-16-18(21)20(14-7-5-8-14)17(19-16)15-10-9-12(2)11-13(15)3/h9-11,14,16-17,19H,4-8H2,1-3H3
InChIKeyOHZVGHBKVILSEW-UHFFFAOYSA-N
MW286.42 g/mol
LogP3.46
Rot. Bonds4

About 3-cyclobutyl-2-(2,4-dimethylphenyl)-5-propylimidazolidin-4-one

3-cyclobutyl-2-(2,4-dimethylphenyl)-5-propylimidazolidin-4-one (PubChem CID 83239085) has the molecular formula C18H26N2O and a molecular weight of 286.42 g/mol. Its IUPAC name is 3-cyclobutyl-2-(2,4-dimethylphenyl)-5-propylimidazolidin-4-one.

Molecular Properties

Compound Name3-cyclobutyl-2-(2,4-dimethylphenyl)-5-propylimidazolidin-4-one
PubChem CID83239085
Molecular FormulaC18H26N2O
Molecular Weight286.42 g/mol
Exact Mass286.20
IUPAC Name3-cyclobutyl-2-(2,4-dimethylphenyl)-5-propylimidazolidin-4-one
SMILESCCCC1NC(c2ccc(C)cc2C)N(C2CCC2)C1=O
InChIInChI=1S/C18H26N2O/c1-4-6-16-18(21)20(14-7-5-8-14)17(19-16)15-10-9-12(2)11-13(15)3/h9-11,14,16-17,19H,4-8H2,1-3H3
InChIKeyOHZVGHBKVILSEW-UHFFFAOYSA-N
XLogP3.46
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.42
LogP ≤ 53.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 3-cyclobutyl-2-(2,4-dimethylphenyl)-5-propylimidazolidin-4-one?
The IUPAC name of 3-cyclobutyl-2-(2,4-dimethylphenyl)-5-propylimidazolidin-4-one (CID 83239085) is 3-cyclobutyl-2-(2,4-dimethylphenyl)-5-propylimidazolidin-4-one.
What is the SMILES notation for 3-cyclobutyl-2-(2,4-dimethylphenyl)-5-propylimidazolidin-4-one?
The canonical SMILES for 3-cyclobutyl-2-(2,4-dimethylphenyl)-5-propylimidazolidin-4-one is CCCC1NC(c2ccc(C)cc2C)N(C2CCC2)C1=O.
What is the InChIKey of 3-cyclobutyl-2-(2,4-dimethylphenyl)-5-propylimidazolidin-4-one?
The InChIKey is OHZVGHBKVILSEW-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H26N2O/c1-4-6-16-18(21)20(14-7-5-8-14)17(19-16)15-10-9-12(2)11-13(15)3/h9-11,14,16-17,19H,4-8H2,1-3H3.
What are the key properties of 3-cyclobutyl-2-(2,4-dimethylphenyl)-5-propylimidazolidin-4-one?
3-cyclobutyl-2-(2,4-dimethylphenyl)-5-propylimidazolidin-4-one has a molecular weight of 286.42 g/mol, XLogP of 3.46, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-cyclobutyl-2-(2,4-dimethylphenyl)-5-propylimidazolidin-4-one is sourced from PubChem (CID 83239085), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).