5-butyl-3-cyclooctyl-2-propylimidazolidin-4-one

C18H34N2O — CID 83238137

IUPAC5-butyl-3-cyclooctyl-2-propylimidazolidin-4-one
SMILESCCCCC1NC(CCC)N(C2CCCCCCC2)C1=O
InChIInChI=1S/C18H34N2O/c1-3-5-14-16-18(21)20(17(19-16)11-4-2)15-12-9-7-6-8-10-13-15/h15-17,19H,3-14H2,1-2H3
InChIKeyWJLOBDXDSLXRCU-UHFFFAOYSA-N
MW294.48 g/mol
LogP4.22
Rot. Bonds6

About 5-butyl-3-cyclooctyl-2-propylimidazolidin-4-one

5-butyl-3-cyclooctyl-2-propylimidazolidin-4-one (PubChem CID 83238137) has the molecular formula C18H34N2O and a molecular weight of 294.48 g/mol. Its IUPAC name is 5-butyl-3-cyclooctyl-2-propylimidazolidin-4-one.

Molecular Properties

Compound Name5-butyl-3-cyclooctyl-2-propylimidazolidin-4-one
PubChem CID83238137
Molecular FormulaC18H34N2O
Molecular Weight294.48 g/mol
Exact Mass294.27
IUPAC Name5-butyl-3-cyclooctyl-2-propylimidazolidin-4-one
SMILESCCCCC1NC(CCC)N(C2CCCCCCC2)C1=O
InChIInChI=1S/C18H34N2O/c1-3-5-14-16-18(21)20(17(19-16)11-4-2)15-12-9-7-6-8-10-13-15/h15-17,19H,3-14H2,1-2H3
InChIKeyWJLOBDXDSLXRCU-UHFFFAOYSA-N
XLogP4.22
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.48
LogP ≤ 54.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

3-cyclooctyl-2-ethyl-5-propylimidazolidin-4-one
CID 83238796
5-butyl-3-(3-ethylcyclohexyl)-2-propylimidazolidin-4-one
CID 83266721
5-butyl-3-cycloheptyl-2-propan-2-ylimidazolidin-4-one
CID 83244477
5-butyl-2-ethyl-3-(4-methylcyclohexyl)imidazolidin-4-one
CID 83238921
2,5-dipropyl-3-(4-propylcyclohexyl)imidazolidin-4-one
CID 83252923
5-butyl-3-(2,2-dimethylcyclohexyl)-2-propylimidazolidin-4-one
CID 83269555
3-(4-ethylcyclohexyl)-2,5-dipropylimidazolidin-4-one
CID 83255938
5-butyl-2-ethyl-3-(4-hydroxycyclohexyl)imidazolidin-4-one
CID 83239492
5-butyl-2-ethyl-3-(3-ethylcyclohexyl)imidazolidin-4-one
CID 83258233
3-(1,1-dioxothian-4-yl)-5-ethyl-2-propylimidazolidin-4-one
CID 83244035
5-benzyl-3-cyclobutyl-2-propylimidazolidin-4-one
CID 83255145
3-(1,2,3,5,6,7,8,8a-octahydroindolizin-7-yl)-2,5-dipropylimidazolidin-4-one
CID 83268918

Frequently Asked Questions

What is the IUPAC name of 5-butyl-3-cyclooctyl-2-propylimidazolidin-4-one?
The IUPAC name of 5-butyl-3-cyclooctyl-2-propylimidazolidin-4-one (CID 83238137) is 5-butyl-3-cyclooctyl-2-propylimidazolidin-4-one.
What is the SMILES notation for 5-butyl-3-cyclooctyl-2-propylimidazolidin-4-one?
The canonical SMILES for 5-butyl-3-cyclooctyl-2-propylimidazolidin-4-one is CCCCC1NC(CCC)N(C2CCCCCCC2)C1=O.
What is the InChIKey of 5-butyl-3-cyclooctyl-2-propylimidazolidin-4-one?
The InChIKey is WJLOBDXDSLXRCU-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H34N2O/c1-3-5-14-16-18(21)20(17(19-16)11-4-2)15-12-9-7-6-8-10-13-15/h15-17,19H,3-14H2,1-2H3.
What are the key properties of 5-butyl-3-cyclooctyl-2-propylimidazolidin-4-one?
5-butyl-3-cyclooctyl-2-propylimidazolidin-4-one has a molecular weight of 294.48 g/mol, XLogP of 4.22, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-butyl-3-cyclooctyl-2-propylimidazolidin-4-one is sourced from PubChem (CID 83238137), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).