5-butyl-3-(2-cyclopentylethyl)-2-(2-methylpropyl)imidazolidin-4-one

C18H34N2O — CID 83246039

IUPAC5-butyl-3-(2-cyclopentylethyl)-2-(2-methylpropyl)imidazolidin-4-one
SMILESCCCCC1NC(CC(C)C)N(CCC2CCCC2)C1=O
InChIInChI=1S/C18H34N2O/c1-4-5-10-16-18(21)20(17(19-16)13-14(2)3)12-11-15-8-6-7-9-15/h14-17,19H,4-13H2,1-3H3
InChIKeyALWDJUAKPQLATP-UHFFFAOYSA-N
MW294.48 g/mol
LogP3.93
Rot. Bonds8

About 5-butyl-3-(2-cyclopentylethyl)-2-(2-methylpropyl)imidazolidin-4-one

5-butyl-3-(2-cyclopentylethyl)-2-(2-methylpropyl)imidazolidin-4-one (PubChem CID 83246039) has the molecular formula C18H34N2O and a molecular weight of 294.48 g/mol. Its IUPAC name is 5-butyl-3-(2-cyclopentylethyl)-2-(2-methylpropyl)imidazolidin-4-one.

Molecular Properties

Compound Name5-butyl-3-(2-cyclopentylethyl)-2-(2-methylpropyl)imidazolidin-4-one
PubChem CID83246039
Molecular FormulaC18H34N2O
Molecular Weight294.48 g/mol
Exact Mass294.27
IUPAC Name5-butyl-3-(2-cyclopentylethyl)-2-(2-methylpropyl)imidazolidin-4-one
SMILESCCCCC1NC(CC(C)C)N(CCC2CCCC2)C1=O
InChIInChI=1S/C18H34N2O/c1-4-5-10-16-18(21)20(17(19-16)13-14(2)3)12-11-15-8-6-7-9-15/h14-17,19H,4-13H2,1-3H3
InChIKeyALWDJUAKPQLATP-UHFFFAOYSA-N
XLogP3.93
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.48
LogP ≤ 53.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

5-butyl-3-(3-cyclopentylpropyl)-2-propylimidazolidin-4-one
CID 106011295
2-ethyl-3-[2-(4-methylcyclohexyl)ethyl]-5-(2-methylpropyl)imidazolidin-4-one
CID 83262817
2-(2-methylpropyl)-3,5-dipropylimidazolidin-4-one
CID 83242530
2-(2-methylpropyl)-3-[2-(oxan-2-yl)ethyl]-5-propylimidazolidin-4-one
CID 106000199
2-(2-methylpropyl)-5-propyl-3-(3-pyrrolidin-1-ylpropyl)imidazolidin-4-one
CID 83249859
5-ethyl-2-(2-methylpropyl)-3-octylimidazolidin-4-one
CID 83260459
5-butyl-3-(2-cyclopentyloxyethyl)-2-propylimidazolidin-4-one
CID 83264500
3-(3-methoxypropyl)-2-(2-methylpropyl)-5-propylimidazolidin-4-one
CID 83243478
3-(cyclohexylmethyl)-5-(2-methylpropyl)-2-propylimidazolidin-4-one
CID 83244505
2-(2-methylpropyl)-3-(oxan-3-ylmethyl)-5-propylimidazolidin-4-one
CID 83250292
2-ethyl-5-(2-methylpropyl)-3-octylimidazolidin-4-one
CID 83260834
5-butyl-2-(2-methylpropyl)-3-pentan-3-ylimidazolidin-4-one
CID 83243202

Frequently Asked Questions

What is the IUPAC name of 5-butyl-3-(2-cyclopentylethyl)-2-(2-methylpropyl)imidazolidin-4-one?
The IUPAC name of 5-butyl-3-(2-cyclopentylethyl)-2-(2-methylpropyl)imidazolidin-4-one (CID 83246039) is 5-butyl-3-(2-cyclopentylethyl)-2-(2-methylpropyl)imidazolidin-4-one.
What is the SMILES notation for 5-butyl-3-(2-cyclopentylethyl)-2-(2-methylpropyl)imidazolidin-4-one?
The canonical SMILES for 5-butyl-3-(2-cyclopentylethyl)-2-(2-methylpropyl)imidazolidin-4-one is CCCCC1NC(CC(C)C)N(CCC2CCCC2)C1=O.
What is the InChIKey of 5-butyl-3-(2-cyclopentylethyl)-2-(2-methylpropyl)imidazolidin-4-one?
The InChIKey is ALWDJUAKPQLATP-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H34N2O/c1-4-5-10-16-18(21)20(17(19-16)13-14(2)3)12-11-15-8-6-7-9-15/h14-17,19H,4-13H2,1-3H3.
What are the key properties of 5-butyl-3-(2-cyclopentylethyl)-2-(2-methylpropyl)imidazolidin-4-one?
5-butyl-3-(2-cyclopentylethyl)-2-(2-methylpropyl)imidazolidin-4-one has a molecular weight of 294.48 g/mol, XLogP of 3.93, 8 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-butyl-3-(2-cyclopentylethyl)-2-(2-methylpropyl)imidazolidin-4-one is sourced from PubChem (CID 83246039), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).