5-ethyl-3-(2-methylcyclopentyl)-2-(2-methylpropyl)imidazolidin-4-one

C15H28N2O — CID 83257488

IUPAC5-ethyl-3-(2-methylcyclopentyl)-2-(2-methylpropyl)imidazolidin-4-one
SMILESCCC1NC(CC(C)C)N(C2CCCC2C)C1=O
InChIInChI=1S/C15H28N2O/c1-5-12-15(18)17(13-8-6-7-11(13)4)14(16-12)9-10(2)3/h10-14,16H,5-9H2,1-4H3
InChIKeyXRQVTXJHNRJZHB-UHFFFAOYSA-N
MW252.40 g/mol
LogP2.76
Rot. Bonds4

About 5-ethyl-3-(2-methylcyclopentyl)-2-(2-methylpropyl)imidazolidin-4-one

5-ethyl-3-(2-methylcyclopentyl)-2-(2-methylpropyl)imidazolidin-4-one (PubChem CID 83257488) has the molecular formula C15H28N2O and a molecular weight of 252.40 g/mol. Its IUPAC name is 5-ethyl-3-(2-methylcyclopentyl)-2-(2-methylpropyl)imidazolidin-4-one.

Molecular Properties

Compound Name5-ethyl-3-(2-methylcyclopentyl)-2-(2-methylpropyl)imidazolidin-4-one
PubChem CID83257488
Molecular FormulaC15H28N2O
Molecular Weight252.40 g/mol
Exact Mass252.22
IUPAC Name5-ethyl-3-(2-methylcyclopentyl)-2-(2-methylpropyl)imidazolidin-4-one
SMILESCCC1NC(CC(C)C)N(C2CCCC2C)C1=O
InChIInChI=1S/C15H28N2O/c1-5-12-15(18)17(13-8-6-7-11(13)4)14(16-12)9-10(2)3/h10-14,16H,5-9H2,1-4H3
InChIKeyXRQVTXJHNRJZHB-UHFFFAOYSA-N
XLogP2.76
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.40
LogP ≤ 52.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

3-(1-azabicyclo[2.2.2]octan-3-yl)-5-ethyl-2-(2-methylpropyl)imidazolidin-4-one
CID 83237876
5-ethyl-3-(2-methylcyclohexyl)-2-propan-2-ylimidazolidin-4-one
CID 83238642
3-(2,3-dimethylcyclohexyl)-5-methyl-2-(2-methylpropyl)imidazolidin-4-one
CID 83250359
3-(2-ethylcyclohexyl)-2-(2-methylpropyl)-5-propylimidazolidin-4-one
CID 83253814
2-ethyl-3-(2-methylcycloheptyl)-5-propylimidazolidin-4-one
CID 83258935
3,6-diethyl-1-(2-methylcyclopentyl)piperazine-2,5-dione
CID 64970415
2-ethyl-5-methyl-3-(2-methylcyclohexyl)imidazolidin-4-one
CID 83237773
2,5-diethyl-3-(2-ethylcyclohexyl)imidazolidin-4-one
CID 83249976
3-(2,2-dicyclopropylethyl)-5-ethyl-2-(2-methylpropyl)imidazolidin-4-one
CID 83259007
3-(2-methylcycloheptyl)-2-(2-methylpropyl)imidazolidin-4-one
CID 83258606
3-(3,4-dimethylcyclohexyl)-2-(2-methylpropyl)-5-propylimidazolidin-4-one
CID 83263293
2-(3-chlorophenyl)-5-ethyl-3-(2-methylcyclopentyl)imidazolidin-4-one
CID 83264033

Frequently Asked Questions

What is the IUPAC name of 5-ethyl-3-(2-methylcyclopentyl)-2-(2-methylpropyl)imidazolidin-4-one?
The IUPAC name of 5-ethyl-3-(2-methylcyclopentyl)-2-(2-methylpropyl)imidazolidin-4-one (CID 83257488) is 5-ethyl-3-(2-methylcyclopentyl)-2-(2-methylpropyl)imidazolidin-4-one.
What is the SMILES notation for 5-ethyl-3-(2-methylcyclopentyl)-2-(2-methylpropyl)imidazolidin-4-one?
The canonical SMILES for 5-ethyl-3-(2-methylcyclopentyl)-2-(2-methylpropyl)imidazolidin-4-one is CCC1NC(CC(C)C)N(C2CCCC2C)C1=O.
What is the InChIKey of 5-ethyl-3-(2-methylcyclopentyl)-2-(2-methylpropyl)imidazolidin-4-one?
The InChIKey is XRQVTXJHNRJZHB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H28N2O/c1-5-12-15(18)17(13-8-6-7-11(13)4)14(16-12)9-10(2)3/h10-14,16H,5-9H2,1-4H3.
What are the key properties of 5-ethyl-3-(2-methylcyclopentyl)-2-(2-methylpropyl)imidazolidin-4-one?
5-ethyl-3-(2-methylcyclopentyl)-2-(2-methylpropyl)imidazolidin-4-one has a molecular weight of 252.40 g/mol, XLogP of 2.76, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-ethyl-3-(2-methylcyclopentyl)-2-(2-methylpropyl)imidazolidin-4-one is sourced from PubChem (CID 83257488), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).