2-cyclopentyl-5-ethyl-3-(6-methylheptan-2-yl)imidazolidin-4-one

C18H34N2O — CID 83251824

IUPAC2-cyclopentyl-5-ethyl-3-(6-methylheptan-2-yl)imidazolidin-4-one
SMILESCCC1NC(C2CCCC2)N(C(C)CCCC(C)C)C1=O
InChIInChI=1S/C18H34N2O/c1-5-16-18(21)20(14(4)10-8-9-13(2)3)17(19-16)15-11-6-7-12-15/h13-17,19H,5-12H2,1-4H3
InChIKeyJUOCYCAUEXIHHD-UHFFFAOYSA-N
MW294.48 g/mol
LogP3.93
Rot. Bonds7

About 2-cyclopentyl-5-ethyl-3-(6-methylheptan-2-yl)imidazolidin-4-one

2-cyclopentyl-5-ethyl-3-(6-methylheptan-2-yl)imidazolidin-4-one (PubChem CID 83251824) has the molecular formula C18H34N2O and a molecular weight of 294.48 g/mol. Its IUPAC name is 2-cyclopentyl-5-ethyl-3-(6-methylheptan-2-yl)imidazolidin-4-one.

Molecular Properties

Compound Name2-cyclopentyl-5-ethyl-3-(6-methylheptan-2-yl)imidazolidin-4-one
PubChem CID83251824
Molecular FormulaC18H34N2O
Molecular Weight294.48 g/mol
Exact Mass294.27
IUPAC Name2-cyclopentyl-5-ethyl-3-(6-methylheptan-2-yl)imidazolidin-4-one
SMILESCCC1NC(C2CCCC2)N(C(C)CCCC(C)C)C1=O
InChIInChI=1S/C18H34N2O/c1-5-16-18(21)20(14(4)10-8-9-13(2)3)17(19-16)15-11-6-7-12-15/h13-17,19H,5-12H2,1-4H3
InChIKeyJUOCYCAUEXIHHD-UHFFFAOYSA-N
XLogP3.93
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
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-cyclopentyl-5-ethyl-3-(5-methylhexan-2-yl)imidazolidin-4-one
CID 83263418
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-ethyl-3-(6-methylheptan-2-yl)-5-(2-methylpropyl)imidazolidin-4-one
CID 83252990
2-methyl-3-(6-methylheptan-2-yl)-5-propylimidazolidin-4-one
CID 83252812
2-cyclopentyl-3-cyclopropyl-5-ethylimidazolidin-4-one
CID 83242198
2-cyclopentyl-5-ethyl-3-[3-[methyl(propan-2-yl)amino]propyl]imidazolidin-4-one
CID 106053010
2-methyl-3-(6-methylheptan-2-yl)-5-propan-2-ylimidazolidin-4-one
CID 83252163
2-cyclopentyl-3-(5-methylhexyl)-5-propan-2-ylimidazolidin-4-one
CID 83269160
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
5-butan-2-yl-2-methyl-3-(6-methylheptan-2-yl)imidazolidin-4-one
CID 83252330

Frequently Asked Questions

What is the IUPAC name of 2-cyclopentyl-5-ethyl-3-(6-methylheptan-2-yl)imidazolidin-4-one?
The IUPAC name of 2-cyclopentyl-5-ethyl-3-(6-methylheptan-2-yl)imidazolidin-4-one (CID 83251824) is 2-cyclopentyl-5-ethyl-3-(6-methylheptan-2-yl)imidazolidin-4-one.
What is the SMILES notation for 2-cyclopentyl-5-ethyl-3-(6-methylheptan-2-yl)imidazolidin-4-one?
The canonical SMILES for 2-cyclopentyl-5-ethyl-3-(6-methylheptan-2-yl)imidazolidin-4-one is CCC1NC(C2CCCC2)N(C(C)CCCC(C)C)C1=O.
What is the InChIKey of 2-cyclopentyl-5-ethyl-3-(6-methylheptan-2-yl)imidazolidin-4-one?
The InChIKey is JUOCYCAUEXIHHD-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H34N2O/c1-5-16-18(21)20(14(4)10-8-9-13(2)3)17(19-16)15-11-6-7-12-15/h13-17,19H,5-12H2,1-4H3.
What are the key properties of 2-cyclopentyl-5-ethyl-3-(6-methylheptan-2-yl)imidazolidin-4-one?
2-cyclopentyl-5-ethyl-3-(6-methylheptan-2-yl)imidazolidin-4-one has a molecular weight of 294.48 g/mol, XLogP of 3.93, 7 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-(6-methylheptan-2-yl)imidazolidin-4-one is sourced from PubChem (CID 83251824), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).