5-ethyl-5-methyl-3-(2-methylsulfonylethyl)-2-propylimidazolidin-4-one

C12H24N2O3S — CID 83256448

IUPAC5-ethyl-5-methyl-3-(2-methylsulfonylethyl)-2-propylimidazolidin-4-one
SMILESCCCC1NC(C)(CC)C(=O)N1CCS(C)(=O)=O
InChIInChI=1S/C12H24N2O3S/c1-5-7-10-13-12(3,6-2)11(15)14(10)8-9-18(4,16)17/h10,13H,5-9H2,1-4H3
InChIKeyCNCACTIDRGBIER-UHFFFAOYSA-N
MW276.40 g/mol
LogP0.76
Rot. Bonds6

About 5-ethyl-5-methyl-3-(2-methylsulfonylethyl)-2-propylimidazolidin-4-one

5-ethyl-5-methyl-3-(2-methylsulfonylethyl)-2-propylimidazolidin-4-one (PubChem CID 83256448) has the molecular formula C12H24N2O3S and a molecular weight of 276.40 g/mol. Its IUPAC name is 5-ethyl-5-methyl-3-(2-methylsulfonylethyl)-2-propylimidazolidin-4-one.

Molecular Properties

Compound Name5-ethyl-5-methyl-3-(2-methylsulfonylethyl)-2-propylimidazolidin-4-one
PubChem CID83256448
Molecular FormulaC12H24N2O3S
Molecular Weight276.40 g/mol
Exact Mass276.15
IUPAC Name5-ethyl-5-methyl-3-(2-methylsulfonylethyl)-2-propylimidazolidin-4-one
SMILESCCCC1NC(C)(CC)C(=O)N1CCS(C)(=O)=O
InChIInChI=1S/C12H24N2O3S/c1-5-7-10-13-12(3,6-2)11(15)14(10)8-9-18(4,16)17/h10,13H,5-9H2,1-4H3
InChIKeyCNCACTIDRGBIER-UHFFFAOYSA-N
XLogP0.76
TPSA66.48 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.40
LogP ≤ 50.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 5-ethyl-5-methyl-3-(2-methylsulfonylethyl)-2-propylimidazolidin-4-one with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2,5-diethyl-5-methyl-3-(2-methylsulfonylethyl)imidazolidin-4-one
CID 83256120
3-(2-methylsulfonylethyl)-2-propyl-1,3-diazaspiro[4.4]nonan-4-one
CID 83256534
5-ethyl-5-methyl-2-propyl-3-(2-pyrrolidin-1-ylethyl)imidazolidin-4-one
CID 83252241
5-ethyl-5-methyl-3-(4-methylpentyl)-2-propylimidazolidin-4-one
CID 83255455
3-(2,3-dimethylbutyl)-5-ethyl-5-methyl-2-propylimidazolidin-4-one
CID 83259462
3-(2,2-dicyclopropylethyl)-5-ethyl-5-methyl-2-propylimidazolidin-4-one
CID 83258273
5-ethyl-5-methyl-3-[2-(oxan-2-yl)ethyl]-2-propylimidazolidin-4-one
CID 106000174
2,5-diethyl-5-methyl-3-octylimidazolidin-4-one
CID 83260188
3-(2-methylsulfonylethyl)-2-propylimidazolidin-4-one
CID 83255892
5-ethyl-5-methyl-3-[(3-methylcyclopentyl)methyl]-2-propylimidazolidin-4-one
CID 107416112
5-ethyl-5-methyl-2-propyl-3-(thiolan-2-ylmethyl)imidazolidin-4-one
CID 83271309
3-(3-cyclopentylpropyl)-2,5-diethyl-5-methylimidazolidin-4-one
CID 106011271

Frequently Asked Questions

What is the IUPAC name of 5-ethyl-5-methyl-3-(2-methylsulfonylethyl)-2-propylimidazolidin-4-one?
The IUPAC name of 5-ethyl-5-methyl-3-(2-methylsulfonylethyl)-2-propylimidazolidin-4-one (CID 83256448) is 5-ethyl-5-methyl-3-(2-methylsulfonylethyl)-2-propylimidazolidin-4-one.
What is the SMILES notation for 5-ethyl-5-methyl-3-(2-methylsulfonylethyl)-2-propylimidazolidin-4-one?
The canonical SMILES for 5-ethyl-5-methyl-3-(2-methylsulfonylethyl)-2-propylimidazolidin-4-one is CCCC1NC(C)(CC)C(=O)N1CCS(C)(=O)=O.
What is the InChIKey of 5-ethyl-5-methyl-3-(2-methylsulfonylethyl)-2-propylimidazolidin-4-one?
The InChIKey is CNCACTIDRGBIER-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2O3S/c1-5-7-10-13-12(3,6-2)11(15)14(10)8-9-18(4,16)17/h10,13H,5-9H2,1-4H3.
What are the key properties of 5-ethyl-5-methyl-3-(2-methylsulfonylethyl)-2-propylimidazolidin-4-one?
5-ethyl-5-methyl-3-(2-methylsulfonylethyl)-2-propylimidazolidin-4-one has a molecular weight of 276.40 g/mol, XLogP of 0.76, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-ethyl-5-methyl-3-(2-methylsulfonylethyl)-2-propylimidazolidin-4-one is sourced from PubChem (CID 83256448), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).