5-ethyl-3-(2-methylcyclopropyl)-2-propan-2-ylimidazolidin-4-one

C12H22N2O — CID 83254497

IUPAC5-ethyl-3-(2-methylcyclopropyl)-2-propan-2-ylimidazolidin-4-one
SMILESCCC1NC(C(C)C)N(C2CC2C)C1=O
InChIInChI=1S/C12H22N2O/c1-5-9-12(15)14(10-6-8(10)4)11(13-9)7(2)3/h7-11,13H,5-6H2,1-4H3
InChIKeyMDSKUOCZDZYYRM-UHFFFAOYSA-N
MW210.32 g/mol
LogP1.59
Rot. Bonds3

About 5-ethyl-3-(2-methylcyclopropyl)-2-propan-2-ylimidazolidin-4-one

5-ethyl-3-(2-methylcyclopropyl)-2-propan-2-ylimidazolidin-4-one (PubChem CID 83254497) has the molecular formula C12H22N2O and a molecular weight of 210.32 g/mol. Its IUPAC name is 5-ethyl-3-(2-methylcyclopropyl)-2-propan-2-ylimidazolidin-4-one.

Molecular Properties

Compound Name5-ethyl-3-(2-methylcyclopropyl)-2-propan-2-ylimidazolidin-4-one
PubChem CID83254497
Molecular FormulaC12H22N2O
Molecular Weight210.32 g/mol
Exact Mass210.17
IUPAC Name5-ethyl-3-(2-methylcyclopropyl)-2-propan-2-ylimidazolidin-4-one
SMILESCCC1NC(C(C)C)N(C2CC2C)C1=O
InChIInChI=1S/C12H22N2O/c1-5-9-12(15)14(10-6-8(10)4)11(13-9)7(2)3/h7-11,13H,5-6H2,1-4H3
InChIKeyMDSKUOCZDZYYRM-UHFFFAOYSA-N
XLogP1.59
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.32
LogP ≤ 51.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

5-ethyl-3-(2-methylcyclohexyl)-2-propan-2-ylimidazolidin-4-one
CID 83238642
3-(2,3-dimethylcyclopentyl)-5-ethyl-2-propan-2-ylimidazolidin-4-one
CID 83258750
5-butyl-3-(3-ethyl-2-methylcyclopentyl)-2-propan-2-ylimidazolidin-4-one
CID 83266918
5-ethyl-3-(1-methylpiperidin-3-yl)-2-propan-2-ylimidazolidin-4-one
CID 83256390
5-ethyl-3-(2-methylpropyl)-2-propan-2-ylimidazolidin-4-one
CID 83242217
1-(2-methylcyclopropyl)-6-propan-2-yl-3-propylpiperazine-2,5-dione
CID 64969350
5-ethyl-3-(2-methylcyclopentyl)-2-(2-methylpropyl)imidazolidin-4-one
CID 83257488
2-methyl-3-(2-methylcyclopropyl)-5-propan-2-ylimidazolidin-4-one
CID 83255411
3-(2-cyclopropylethyl)-5-ethyl-2-propan-2-ylimidazolidin-4-one
CID 83258772
5-ethyl-3-(3-methyl-2-propan-2-ylbutyl)-2-propan-2-ylimidazolidin-4-one
CID 102916125
2-(2,4-difluorophenyl)-5-ethyl-3-(2-methylcyclopropyl)imidazolidin-4-one
CID 83254831
3-(1-azabicyclo[2.2.2]octan-3-yl)-5-butyl-2-propan-2-ylimidazolidin-4-one
CID 83236937

Frequently Asked Questions

What is the IUPAC name of 5-ethyl-3-(2-methylcyclopropyl)-2-propan-2-ylimidazolidin-4-one?
The IUPAC name of 5-ethyl-3-(2-methylcyclopropyl)-2-propan-2-ylimidazolidin-4-one (CID 83254497) is 5-ethyl-3-(2-methylcyclopropyl)-2-propan-2-ylimidazolidin-4-one.
What is the SMILES notation for 5-ethyl-3-(2-methylcyclopropyl)-2-propan-2-ylimidazolidin-4-one?
The canonical SMILES for 5-ethyl-3-(2-methylcyclopropyl)-2-propan-2-ylimidazolidin-4-one is CCC1NC(C(C)C)N(C2CC2C)C1=O.
What is the InChIKey of 5-ethyl-3-(2-methylcyclopropyl)-2-propan-2-ylimidazolidin-4-one?
The InChIKey is MDSKUOCZDZYYRM-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H22N2O/c1-5-9-12(15)14(10-6-8(10)4)11(13-9)7(2)3/h7-11,13H,5-6H2,1-4H3.
What are the key properties of 5-ethyl-3-(2-methylcyclopropyl)-2-propan-2-ylimidazolidin-4-one?
5-ethyl-3-(2-methylcyclopropyl)-2-propan-2-ylimidazolidin-4-one has a molecular weight of 210.32 g/mol, XLogP of 1.59, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-ethyl-3-(2-methylcyclopropyl)-2-propan-2-ylimidazolidin-4-one is sourced from PubChem (CID 83254497), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).