5-butyl-3-(3-cyclopentylpropyl)-2-propylimidazolidin-4-one

C18H34N2O — CID 106011295

IUPAC5-butyl-3-(3-cyclopentylpropyl)-2-propylimidazolidin-4-one
SMILESCCCCC1NC(CCC)N(CCCC2CCCC2)C1=O
InChIInChI=1S/C18H34N2O/c1-3-5-13-16-18(21)20(17(19-16)9-4-2)14-8-12-15-10-6-7-11-15/h15-17,19H,3-14H2,1-2H3
InChIKeyDXAAKPIPPQVGLO-UHFFFAOYSA-N
MW294.48 g/mol
LogP4.07
Rot. Bonds9

About 5-butyl-3-(3-cyclopentylpropyl)-2-propylimidazolidin-4-one

5-butyl-3-(3-cyclopentylpropyl)-2-propylimidazolidin-4-one (PubChem CID 106011295) has the molecular formula C18H34N2O and a molecular weight of 294.48 g/mol. Its IUPAC name is 5-butyl-3-(3-cyclopentylpropyl)-2-propylimidazolidin-4-one.

Molecular Properties

Compound Name5-butyl-3-(3-cyclopentylpropyl)-2-propylimidazolidin-4-one
PubChem CID106011295
Molecular FormulaC18H34N2O
Molecular Weight294.48 g/mol
Exact Mass294.27
IUPAC Name5-butyl-3-(3-cyclopentylpropyl)-2-propylimidazolidin-4-one
SMILESCCCCC1NC(CCC)N(CCCC2CCCC2)C1=O
InChIInChI=1S/C18H34N2O/c1-3-5-13-16-18(21)20(17(19-16)9-4-2)14-8-12-15-10-6-7-11-15/h15-17,19H,3-14H2,1-2H3
InChIKeyDXAAKPIPPQVGLO-UHFFFAOYSA-N
XLogP4.07
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds9
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.48
LogP ≤ 54.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

5-butyl-3-(2-cyclopentyloxyethyl)-2-propylimidazolidin-4-one
CID 83264500
5-butyl-3-(2-cyclopentylethyl)-2-(2-methylpropyl)imidazolidin-4-one
CID 83246039
3-pentyl-2,5-dipropylimidazolidin-4-one
CID 83250379
5-butyl-3-(3-methoxypropyl)-2-propylimidazolidin-4-one
CID 83243884
5-butyl-3-[(1-ethylpyrrolidin-2-yl)methyl]-2-propylimidazolidin-4-one
CID 83244979
5-butyl-2-ethyl-3-(3-pyrrolidin-1-ylpropyl)imidazolidin-4-one
CID 83254451
5-butyl-3-(4-propan-2-yloxybutyl)-2-propylimidazolidin-4-one
CID 106011093
5-butyl-3-cyclooctyl-2-propylimidazolidin-4-one
CID 83238137
3-(2-cyclopentyloxyethyl)-2,5-dipropylimidazolidin-4-one
CID 83257422
5-butyl-2-propyl-3-[(2,2,3,3-tetramethylcyclopropyl)methyl]imidazolidin-4-one
CID 83269331
5-butyl-3-(2-methoxy-2-methylpropyl)-2-propylimidazolidin-4-one
CID 104767723
5-butyl-3-(3-ethoxypropyl)-2-ethylimidazolidin-4-one
CID 83237995

Frequently Asked Questions

What is the IUPAC name of 5-butyl-3-(3-cyclopentylpropyl)-2-propylimidazolidin-4-one?
The IUPAC name of 5-butyl-3-(3-cyclopentylpropyl)-2-propylimidazolidin-4-one (CID 106011295) is 5-butyl-3-(3-cyclopentylpropyl)-2-propylimidazolidin-4-one.
What is the SMILES notation for 5-butyl-3-(3-cyclopentylpropyl)-2-propylimidazolidin-4-one?
The canonical SMILES for 5-butyl-3-(3-cyclopentylpropyl)-2-propylimidazolidin-4-one is CCCCC1NC(CCC)N(CCCC2CCCC2)C1=O.
What is the InChIKey of 5-butyl-3-(3-cyclopentylpropyl)-2-propylimidazolidin-4-one?
The InChIKey is DXAAKPIPPQVGLO-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H34N2O/c1-3-5-13-16-18(21)20(17(19-16)9-4-2)14-8-12-15-10-6-7-11-15/h15-17,19H,3-14H2,1-2H3.
What are the key properties of 5-butyl-3-(3-cyclopentylpropyl)-2-propylimidazolidin-4-one?
5-butyl-3-(3-cyclopentylpropyl)-2-propylimidazolidin-4-one has a molecular weight of 294.48 g/mol, XLogP of 4.07, 9 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-butyl-3-(3-cyclopentylpropyl)-2-propylimidazolidin-4-one is sourced from PubChem (CID 106011295), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).