3-(2-ethylcyclohexyl)-2-(2-methylpropyl)-5-propylimidazolidin-4-one

C18H34N2O — CID 83253814

IUPAC3-(2-ethylcyclohexyl)-2-(2-methylpropyl)-5-propylimidazolidin-4-one
SMILESCCCC1NC(CC(C)C)N(C2CCCCC2CC)C1=O
InChIInChI=1S/C18H34N2O/c1-5-9-15-18(21)20(17(19-15)12-13(3)4)16-11-8-7-10-14(16)6-2/h13-17,19H,5-12H2,1-4H3
InChIKeyBLQUFEYIUHSAMG-UHFFFAOYSA-N
MW294.48 g/mol
LogP3.93
Rot. Bonds6

About 3-(2-ethylcyclohexyl)-2-(2-methylpropyl)-5-propylimidazolidin-4-one

3-(2-ethylcyclohexyl)-2-(2-methylpropyl)-5-propylimidazolidin-4-one (PubChem CID 83253814) has the molecular formula C18H34N2O and a molecular weight of 294.48 g/mol. Its IUPAC name is 3-(2-ethylcyclohexyl)-2-(2-methylpropyl)-5-propylimidazolidin-4-one.

Molecular Properties

Compound Name3-(2-ethylcyclohexyl)-2-(2-methylpropyl)-5-propylimidazolidin-4-one
PubChem CID83253814
Molecular FormulaC18H34N2O
Molecular Weight294.48 g/mol
Exact Mass294.27
IUPAC Name3-(2-ethylcyclohexyl)-2-(2-methylpropyl)-5-propylimidazolidin-4-one
SMILESCCCC1NC(CC(C)C)N(C2CCCCC2CC)C1=O
InChIInChI=1S/C18H34N2O/c1-5-9-15-18(21)20(17(19-15)12-13(3)4)16-11-8-7-10-14(16)6-2/h13-17,19H,5-12H2,1-4H3
InChIKeyBLQUFEYIUHSAMG-UHFFFAOYSA-N
XLogP3.93
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 ≤ 53.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2,5-diethyl-3-(2-ethylcyclohexyl)imidazolidin-4-one
CID 83249976
2-ethyl-3-(2-propan-2-ylcyclohexyl)-5-propylimidazolidin-4-one
CID 83259873
2-(2-methylpropyl)-3-(7-oxabicyclo[2.2.1]heptan-2-yl)-5-propylimidazolidin-4-one
CID 83271173
5-ethyl-3-(2-methylcyclopentyl)-2-(2-methylpropyl)imidazolidin-4-one
CID 83257488
3-(3,4-dimethylcyclohexyl)-2-(2-methylpropyl)-5-propylimidazolidin-4-one
CID 83263293
2-ethyl-3-(2-methylcycloheptyl)-5-propylimidazolidin-4-one
CID 83258935
3-cyclooctyl-2-ethyl-5-propylimidazolidin-4-one
CID 83238796
3-(1-azabicyclo[2.2.2]octan-3-yl)-5-ethyl-2-(2-methylpropyl)imidazolidin-4-one
CID 83237876
2-(2-methylpropyl)-3,5-dipropylimidazolidin-4-one
CID 83242530
3-(1,2,3,5,6,7,8,8a-octahydroindolizin-1-yl)-2,5-dipropylimidazolidin-4-one
CID 83253643
2-(2-methylpropyl)-3-pentan-3-yl-5-propylimidazolidin-4-one
CID 83242841
2-(2-methylpropyl)-3-[2-(oxan-2-yl)ethyl]-5-propylimidazolidin-4-one
CID 106000199

Frequently Asked Questions

What is the IUPAC name of 3-(2-ethylcyclohexyl)-2-(2-methylpropyl)-5-propylimidazolidin-4-one?
The IUPAC name of 3-(2-ethylcyclohexyl)-2-(2-methylpropyl)-5-propylimidazolidin-4-one (CID 83253814) is 3-(2-ethylcyclohexyl)-2-(2-methylpropyl)-5-propylimidazolidin-4-one.
What is the SMILES notation for 3-(2-ethylcyclohexyl)-2-(2-methylpropyl)-5-propylimidazolidin-4-one?
The canonical SMILES for 3-(2-ethylcyclohexyl)-2-(2-methylpropyl)-5-propylimidazolidin-4-one is CCCC1NC(CC(C)C)N(C2CCCCC2CC)C1=O.
What is the InChIKey of 3-(2-ethylcyclohexyl)-2-(2-methylpropyl)-5-propylimidazolidin-4-one?
The InChIKey is BLQUFEYIUHSAMG-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H34N2O/c1-5-9-15-18(21)20(17(19-15)12-13(3)4)16-11-8-7-10-14(16)6-2/h13-17,19H,5-12H2,1-4H3.
What are the key properties of 3-(2-ethylcyclohexyl)-2-(2-methylpropyl)-5-propylimidazolidin-4-one?
3-(2-ethylcyclohexyl)-2-(2-methylpropyl)-5-propylimidazolidin-4-one has a molecular weight of 294.48 g/mol, XLogP of 3.93, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-ethylcyclohexyl)-2-(2-methylpropyl)-5-propylimidazolidin-4-one is sourced from PubChem (CID 83253814), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).