5-ethyl-3-(3-methylcyclopentyl)-2-propylimidazolidin-4-one

C14H26N2O — CID 114552240

IUPAC5-ethyl-3-(3-methylcyclopentyl)-2-propylimidazolidin-4-one
SMILESCCCC1NC(CC)C(=O)N1C1CCC(C)C1
InChIInChI=1S/C14H26N2O/c1-4-6-13-15-12(5-2)14(17)16(13)11-8-7-10(3)9-11/h10-13,15H,4-9H2,1-3H3
InChIKeyZMDGJLUYCUYQLI-UHFFFAOYSA-N
MW238.37 g/mol
LogP2.51
Rot. Bonds4

About 5-ethyl-3-(3-methylcyclopentyl)-2-propylimidazolidin-4-one

5-ethyl-3-(3-methylcyclopentyl)-2-propylimidazolidin-4-one (PubChem CID 114552240) has the molecular formula C14H26N2O and a molecular weight of 238.37 g/mol. Its IUPAC name is 5-ethyl-3-(3-methylcyclopentyl)-2-propylimidazolidin-4-one.

Molecular Properties

Compound Name5-ethyl-3-(3-methylcyclopentyl)-2-propylimidazolidin-4-one
PubChem CID114552240
Molecular FormulaC14H26N2O
Molecular Weight238.37 g/mol
Exact Mass238.20
IUPAC Name5-ethyl-3-(3-methylcyclopentyl)-2-propylimidazolidin-4-one
SMILESCCCC1NC(CC)C(=O)N1C1CCC(C)C1
InChIInChI=1S/C14H26N2O/c1-4-6-13-15-12(5-2)14(17)16(13)11-8-7-10(3)9-11/h10-13,15H,4-9H2,1-3H3
InChIKeyZMDGJLUYCUYQLI-UHFFFAOYSA-N
XLogP2.51
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.37
LogP ≤ 52.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

3-(1,1-dioxothian-4-yl)-5-ethyl-2-propylimidazolidin-4-one
CID 83244035
5-methyl-3-(3-methylcyclohexyl)-2-propylimidazolidin-4-one
CID 83243289
3-(3,5-dimethylcyclohexyl)-2-ethyl-5-propylimidazolidin-4-one
CID 83259395
3-(4-ethylcyclohexyl)-2,5-dipropylimidazolidin-4-one
CID 83255938
3-(3,4-dimethylcyclohexyl)-2,5-diethylimidazolidin-4-one
CID 83263458
2,5-dipropyl-3-(4-propylcyclohexyl)imidazolidin-4-one
CID 83252923
5-butyl-2-ethyl-3-(4-methylcyclohexyl)imidazolidin-4-one
CID 83238921
5-butyl-3-(3-ethylcyclohexyl)-2-propylimidazolidin-4-one
CID 83266721
3-(1,2,3,5,6,7,8,8a-octahydroindolizin-7-yl)-2,5-dipropylimidazolidin-4-one
CID 83268918
5-butyl-3-cyclooctyl-2-propylimidazolidin-4-one
CID 83238137
5-butyl-2-cyclopentyl-3-(3-methylcyclopentyl)imidazolidin-4-one
CID 114552252
5-ethyl-3-(2-methoxycyclopentyl)-2-propylimidazolidin-4-one
CID 83254042

Frequently Asked Questions

What is the IUPAC name of 5-ethyl-3-(3-methylcyclopentyl)-2-propylimidazolidin-4-one?
The IUPAC name of 5-ethyl-3-(3-methylcyclopentyl)-2-propylimidazolidin-4-one (CID 114552240) is 5-ethyl-3-(3-methylcyclopentyl)-2-propylimidazolidin-4-one.
What is the SMILES notation for 5-ethyl-3-(3-methylcyclopentyl)-2-propylimidazolidin-4-one?
The canonical SMILES for 5-ethyl-3-(3-methylcyclopentyl)-2-propylimidazolidin-4-one is CCCC1NC(CC)C(=O)N1C1CCC(C)C1.
What is the InChIKey of 5-ethyl-3-(3-methylcyclopentyl)-2-propylimidazolidin-4-one?
The InChIKey is ZMDGJLUYCUYQLI-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26N2O/c1-4-6-13-15-12(5-2)14(17)16(13)11-8-7-10(3)9-11/h10-13,15H,4-9H2,1-3H3.
What are the key properties of 5-ethyl-3-(3-methylcyclopentyl)-2-propylimidazolidin-4-one?
5-ethyl-3-(3-methylcyclopentyl)-2-propylimidazolidin-4-one has a molecular weight of 238.37 g/mol, XLogP of 2.51, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-ethyl-3-(3-methylcyclopentyl)-2-propylimidazolidin-4-one is sourced from PubChem (CID 114552240), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).