2-cyclopentyl-3-(2,2-dimethylcyclopentyl)-5-ethyl-5-methylimidazolidin-4-one

C18H32N2O — CID 83269789

IUPAC2-cyclopentyl-3-(2,2-dimethylcyclopentyl)-5-ethyl-5-methylimidazolidin-4-one
SMILESCCC1(C)NC(C2CCCC2)N(C2CCCC2(C)C)C1=O
InChIInChI=1S/C18H32N2O/c1-5-18(4)16(21)20(14-11-8-12-17(14,2)3)15(19-18)13-9-6-7-10-13/h13-15,19H,5-12H2,1-4H3
InChIKeyVNKLQGJUHHSUSI-UHFFFAOYSA-N
MW292.47 g/mol
LogP3.68
Rot. Bonds3

About 2-cyclopentyl-3-(2,2-dimethylcyclopentyl)-5-ethyl-5-methylimidazolidin-4-one

2-cyclopentyl-3-(2,2-dimethylcyclopentyl)-5-ethyl-5-methylimidazolidin-4-one (PubChem CID 83269789) has the molecular formula C18H32N2O and a molecular weight of 292.47 g/mol. Its IUPAC name is 2-cyclopentyl-3-(2,2-dimethylcyclopentyl)-5-ethyl-5-methylimidazolidin-4-one.

Molecular Properties

Compound Name2-cyclopentyl-3-(2,2-dimethylcyclopentyl)-5-ethyl-5-methylimidazolidin-4-one
PubChem CID83269789
Molecular FormulaC18H32N2O
Molecular Weight292.47 g/mol
Exact Mass292.25
IUPAC Name2-cyclopentyl-3-(2,2-dimethylcyclopentyl)-5-ethyl-5-methylimidazolidin-4-one
SMILESCCC1(C)NC(C2CCCC2)N(C2CCCC2(C)C)C1=O
InChIInChI=1S/C18H32N2O/c1-5-18(4)16(21)20(14-11-8-12-17(14,2)3)15(19-18)13-9-6-7-10-13/h13-15,19H,5-12H2,1-4H3
InChIKeyVNKLQGJUHHSUSI-UHFFFAOYSA-N
XLogP3.68
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.47
LogP ≤ 53.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-cyclopentyl-3-cyclopropyl-5-ethyl-5-methylimidazolidin-4-one
CID 83242195
3-(2,2-dimethylcyclohexyl)-5-ethyl-5-methyl-2-propylimidazolidin-4-one
CID 83258710
2-cyclopentyl-5-ethyl-5-methyl-3-(oxolan-3-yl)imidazolidin-4-one
CID 83270682
2-cyclopentyl-5-ethyl-5-methyl-3-(thiolan-3-yl)imidazolidin-4-one
CID 103065482
2-cyclopentyl-5-ethyl-5-methyl-3-(2-methylpropyl)imidazolidin-4-one
CID 83242568
6-(2,2-dimethylcyclopentyl)-5-propyl-4,6-diazaspiro[2.4]heptan-7-one
CID 83270591
2-cyclopentyl-5-ethyl-5-methyl-3-pentan-2-ylimidazolidin-4-one
CID 83239474
6-(2,2-dimethylcyclopentyl)-5-methyl-4,6-diazaspiro[2.4]heptan-7-one
CID 83270264
6-(2,2-dimethylcyclohexyl)-5-propyl-4,6-diazaspiro[2.4]heptan-7-one
CID 83270898
2-cyclopentyl-3-[2-(diethylamino)ethyl]-5-ethyl-5-methylimidazolidin-4-one
CID 83237942
3-(2,2-dimethylcyclopentyl)-2-propyl-1,3-diazaspiro[4.4]nonan-4-one
CID 83271222
3-(2-butoxyethyl)-2-cyclopentyl-5-ethyl-5-methylimidazolidin-4-one
CID 83253164

Frequently Asked Questions

What is the IUPAC name of 2-cyclopentyl-3-(2,2-dimethylcyclopentyl)-5-ethyl-5-methylimidazolidin-4-one?
The IUPAC name of 2-cyclopentyl-3-(2,2-dimethylcyclopentyl)-5-ethyl-5-methylimidazolidin-4-one (CID 83269789) is 2-cyclopentyl-3-(2,2-dimethylcyclopentyl)-5-ethyl-5-methylimidazolidin-4-one.
What is the SMILES notation for 2-cyclopentyl-3-(2,2-dimethylcyclopentyl)-5-ethyl-5-methylimidazolidin-4-one?
The canonical SMILES for 2-cyclopentyl-3-(2,2-dimethylcyclopentyl)-5-ethyl-5-methylimidazolidin-4-one is CCC1(C)NC(C2CCCC2)N(C2CCCC2(C)C)C1=O.
What is the InChIKey of 2-cyclopentyl-3-(2,2-dimethylcyclopentyl)-5-ethyl-5-methylimidazolidin-4-one?
The InChIKey is VNKLQGJUHHSUSI-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H32N2O/c1-5-18(4)16(21)20(14-11-8-12-17(14,2)3)15(19-18)13-9-6-7-10-13/h13-15,19H,5-12H2,1-4H3.
What are the key properties of 2-cyclopentyl-3-(2,2-dimethylcyclopentyl)-5-ethyl-5-methylimidazolidin-4-one?
2-cyclopentyl-3-(2,2-dimethylcyclopentyl)-5-ethyl-5-methylimidazolidin-4-one has a molecular weight of 292.47 g/mol, XLogP of 3.68, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopentyl-3-(2,2-dimethylcyclopentyl)-5-ethyl-5-methylimidazolidin-4-one is sourced from PubChem (CID 83269789), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).