5-ethyl-3-(2-methoxycyclopentyl)-5-methylimidazolidin-4-one

C12H22N2O2 — CID 83253404

IUPAC5-ethyl-3-(2-methoxycyclopentyl)-5-methylimidazolidin-4-one
SMILESCCC1(C)NCN(C2CCCC2OC)C1=O
InChIInChI=1S/C12H22N2O2/c1-4-12(2)11(15)14(8-13-12)9-6-5-7-10(9)16-3/h9-10,13H,4-8H2,1-3H3
InChIKeyUTMHVNXBGHNBHE-UHFFFAOYSA-N
MW226.32 g/mol
LogP1.11
Rot. Bonds3

About 5-ethyl-3-(2-methoxycyclopentyl)-5-methylimidazolidin-4-one

5-ethyl-3-(2-methoxycyclopentyl)-5-methylimidazolidin-4-one (PubChem CID 83253404) has the molecular formula C12H22N2O2 and a molecular weight of 226.32 g/mol. Its IUPAC name is 5-ethyl-3-(2-methoxycyclopentyl)-5-methylimidazolidin-4-one.

Molecular Properties

Compound Name5-ethyl-3-(2-methoxycyclopentyl)-5-methylimidazolidin-4-one
PubChem CID83253404
Molecular FormulaC12H22N2O2
Molecular Weight226.32 g/mol
Exact Mass226.17
IUPAC Name5-ethyl-3-(2-methoxycyclopentyl)-5-methylimidazolidin-4-one
SMILESCCC1(C)NCN(C2CCCC2OC)C1=O
InChIInChI=1S/C12H22N2O2/c1-4-12(2)11(15)14(8-13-12)9-6-5-7-10(9)16-3/h9-10,13H,4-8H2,1-3H3
InChIKeyUTMHVNXBGHNBHE-UHFFFAOYSA-N
XLogP1.11
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.32
LogP ≤ 51.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-cyclopropyl-5-ethyl-5-methylimidazolidin-4-one
CID 83242641
3-cyclohexyl-5-ethyl-5-methylimidazolidin-4-one
CID 83243038
5-ethyl-5-methyl-3-(thiolan-3-yl)imidazolidin-4-one
CID 103065526
5-ethyl-5-methyl-3-[(2,2,3,3-tetramethylcyclopropyl)methyl]imidazolidin-4-one
CID 83259439
3-(ethylamino)-1-(2-methoxycyclopentyl)pyrrolidin-2-one
CID 62086274
3-(2-cyclopentylethyl)-5-ethyl-5-methylimidazolidin-4-one
CID 83256191
2-ethyl-3-(2-methoxycyclopentyl)-1,3-diazaspiro[4.4]nonan-4-one
CID 83254141
5-ethyl-5-methyl-3-propylimidazolidin-4-one
CID 83242935
3-(2-cyclohexylethyl)-5-ethyl-5-methylimidazolidin-4-one
CID 83256196
6-(2-methoxycyclopentyl)-5-propyl-4,6-diazaspiro[2.4]heptan-7-one
CID 83251733
6-ethyl-1-(2-methoxycyclopentyl)-3-methylpiperazine-2,5-dione
CID 64968404
5-ethyl-3-(3-methoxypropyl)-5-methylimidazolidin-4-one
CID 83244125

Frequently Asked Questions

What is the IUPAC name of 5-ethyl-3-(2-methoxycyclopentyl)-5-methylimidazolidin-4-one?
The IUPAC name of 5-ethyl-3-(2-methoxycyclopentyl)-5-methylimidazolidin-4-one (CID 83253404) is 5-ethyl-3-(2-methoxycyclopentyl)-5-methylimidazolidin-4-one.
What is the SMILES notation for 5-ethyl-3-(2-methoxycyclopentyl)-5-methylimidazolidin-4-one?
The canonical SMILES for 5-ethyl-3-(2-methoxycyclopentyl)-5-methylimidazolidin-4-one is CCC1(C)NCN(C2CCCC2OC)C1=O.
What is the InChIKey of 5-ethyl-3-(2-methoxycyclopentyl)-5-methylimidazolidin-4-one?
The InChIKey is UTMHVNXBGHNBHE-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H22N2O2/c1-4-12(2)11(15)14(8-13-12)9-6-5-7-10(9)16-3/h9-10,13H,4-8H2,1-3H3.
What are the key properties of 5-ethyl-3-(2-methoxycyclopentyl)-5-methylimidazolidin-4-one?
5-ethyl-3-(2-methoxycyclopentyl)-5-methylimidazolidin-4-one has a molecular weight of 226.32 g/mol, XLogP of 1.11, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-ethyl-3-(2-methoxycyclopentyl)-5-methylimidazolidin-4-one is sourced from PubChem (CID 83253404), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).