2-cyclopentyl-5-ethyl-3-(5-methylhexan-2-yl)imidazolidin-4-one

C17H32N2O — CID 83263418

IUPAC2-cyclopentyl-5-ethyl-3-(5-methylhexan-2-yl)imidazolidin-4-one
SMILESCCC1NC(C2CCCC2)N(C(C)CCC(C)C)C1=O
InChIInChI=1S/C17H32N2O/c1-5-15-17(20)19(13(4)11-10-12(2)3)16(18-15)14-8-6-7-9-14/h12-16,18H,5-11H2,1-4H3
InChIKeyFZNTZYAHQXDBSI-UHFFFAOYSA-N
MW280.46 g/mol
LogP3.54
Rot. Bonds6

About 2-cyclopentyl-5-ethyl-3-(5-methylhexan-2-yl)imidazolidin-4-one

2-cyclopentyl-5-ethyl-3-(5-methylhexan-2-yl)imidazolidin-4-one (PubChem CID 83263418) has the molecular formula C17H32N2O and a molecular weight of 280.46 g/mol. Its IUPAC name is 2-cyclopentyl-5-ethyl-3-(5-methylhexan-2-yl)imidazolidin-4-one.

Molecular Properties

Compound Name2-cyclopentyl-5-ethyl-3-(5-methylhexan-2-yl)imidazolidin-4-one
PubChem CID83263418
Molecular FormulaC17H32N2O
Molecular Weight280.46 g/mol
Exact Mass280.25
IUPAC Name2-cyclopentyl-5-ethyl-3-(5-methylhexan-2-yl)imidazolidin-4-one
SMILESCCC1NC(C2CCCC2)N(C(C)CCC(C)C)C1=O
InChIInChI=1S/C17H32N2O/c1-5-15-17(20)19(13(4)11-10-12(2)3)16(18-15)14-8-6-7-9-14/h12-16,18H,5-11H2,1-4H3
InChIKeyFZNTZYAHQXDBSI-UHFFFAOYSA-N
XLogP3.54
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.46
LogP ≤ 53.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-cyclopentyl-5-ethyl-3-(6-methylheptan-2-yl)imidazolidin-4-one
CID 83251824
2-cyclopentyl-3-[1-(dimethylamino)propan-2-yl]-5-ethylimidazolidin-4-one
CID 83260266
2-cyclopentyl-5-ethyl-3-pentan-3-ylimidazolidin-4-one
CID 83242416
2-cyclopentyl-3-cyclopropyl-5-ethylimidazolidin-4-one
CID 83242198
5-ethyl-3-(5-methylhexan-2-yl)-2-phenylimidazolidin-4-one
CID 83263251
2-cyclopentyl-5-ethyl-3-[3-[methyl(propan-2-yl)amino]propyl]imidazolidin-4-one
CID 106053010
3-ethyl-2-(5-methylhexan-2-yl)-3,6,7,8,9,9a-hexahydropyrido[1,2-a]pyrazine-1,4-dione
CID 79916238
2-cyclopentyl-3-[2-(dimethylamino)-2-methylpropyl]-5-ethylimidazolidin-4-one
CID 83252179
2-cyclopentyl-5-methyl-3-(1-methylsulfanylpropan-2-yl)imidazolidin-4-one
CID 113473165
2-cyclopentyl-3-(2-cyclopentylethyl)-5-ethylimidazolidin-4-one
CID 83255960
3-cyclopropyl-1-(5-methylhexan-2-yl)-6-propan-2-ylpiperazine-2,5-dione
CID 64971527
2-cyclopentyl-5-ethyl-3-(1-ethylpiperidin-3-yl)imidazolidin-4-one
CID 83246390

Frequently Asked Questions

What is the IUPAC name of 2-cyclopentyl-5-ethyl-3-(5-methylhexan-2-yl)imidazolidin-4-one?
The IUPAC name of 2-cyclopentyl-5-ethyl-3-(5-methylhexan-2-yl)imidazolidin-4-one (CID 83263418) is 2-cyclopentyl-5-ethyl-3-(5-methylhexan-2-yl)imidazolidin-4-one.
What is the SMILES notation for 2-cyclopentyl-5-ethyl-3-(5-methylhexan-2-yl)imidazolidin-4-one?
The canonical SMILES for 2-cyclopentyl-5-ethyl-3-(5-methylhexan-2-yl)imidazolidin-4-one is CCC1NC(C2CCCC2)N(C(C)CCC(C)C)C1=O.
What is the InChIKey of 2-cyclopentyl-5-ethyl-3-(5-methylhexan-2-yl)imidazolidin-4-one?
The InChIKey is FZNTZYAHQXDBSI-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H32N2O/c1-5-15-17(20)19(13(4)11-10-12(2)3)16(18-15)14-8-6-7-9-14/h12-16,18H,5-11H2,1-4H3.
What are the key properties of 2-cyclopentyl-5-ethyl-3-(5-methylhexan-2-yl)imidazolidin-4-one?
2-cyclopentyl-5-ethyl-3-(5-methylhexan-2-yl)imidazolidin-4-one has a molecular weight of 280.46 g/mol, XLogP of 3.54, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopentyl-5-ethyl-3-(5-methylhexan-2-yl)imidazolidin-4-one is sourced from PubChem (CID 83263418), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).