5-ethyl-3-(3-methoxy-2-methylpropyl)-2-methylimidazolidin-4-one

C11H22N2O2 — CID 83249809

IUPAC5-ethyl-3-(3-methoxy-2-methylpropyl)-2-methylimidazolidin-4-one
SMILESCCC1NC(C)N(CC(C)COC)C1=O
InChIInChI=1S/C11H22N2O2/c1-5-10-11(14)13(9(3)12-10)6-8(2)7-15-4/h8-10,12H,5-7H2,1-4H3
InChIKeyXLGOMTKJELQSDY-UHFFFAOYSA-N
MW214.31 g/mol
LogP0.83
Rot. Bonds5

About 5-ethyl-3-(3-methoxy-2-methylpropyl)-2-methylimidazolidin-4-one

5-ethyl-3-(3-methoxy-2-methylpropyl)-2-methylimidazolidin-4-one (PubChem CID 83249809) has the molecular formula C11H22N2O2 and a molecular weight of 214.31 g/mol. Its IUPAC name is 5-ethyl-3-(3-methoxy-2-methylpropyl)-2-methylimidazolidin-4-one.

Molecular Properties

Compound Name5-ethyl-3-(3-methoxy-2-methylpropyl)-2-methylimidazolidin-4-one
PubChem CID83249809
Molecular FormulaC11H22N2O2
Molecular Weight214.31 g/mol
Exact Mass214.17
IUPAC Name5-ethyl-3-(3-methoxy-2-methylpropyl)-2-methylimidazolidin-4-one
SMILESCCC1NC(C)N(CC(C)COC)C1=O
InChIInChI=1S/C11H22N2O2/c1-5-10-11(14)13(9(3)12-10)6-8(2)7-15-4/h8-10,12H,5-7H2,1-4H3
InChIKeyXLGOMTKJELQSDY-UHFFFAOYSA-N
XLogP0.83
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.31
LogP ≤ 50.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-(3-methoxy-2-methylpropyl)-2-methyl-5-(2-methylpropyl)imidazolidin-4-one
CID 83250020
2-(4-chlorophenyl)-5-ethyl-3-(3-methoxy-2-methylpropyl)imidazolidin-4-one
CID 83252770
3-(2,3-dimethoxypropyl)-2-methyl-5-propylimidazolidin-4-one
CID 114102619
2-methyl-3-(2-methylbutyl)-5-(2-methylpropyl)imidazolidin-4-one
CID 83252090
5-ethyl-3-(3-methoxy-2-methylpropyl)imidazolidin-4-one
CID 83249714
5-butan-2-yl-2-ethyl-3-(3-methoxy-2-methylpropyl)imidazolidin-4-one
CID 83249724
5-ethyl-3-(1-methoxypentan-2-yl)-2-methylimidazolidin-4-one
CID 83263467
3-(3-ethoxypropyl)-5-ethyl-2-methylimidazolidin-4-one
CID 83237626
3-(3-methoxy-2-methylpropyl)-2-phenyl-5-propylimidazolidin-4-one
CID 83252910
5-butyl-2-methyl-3-(2-methyl-3-methylsulfanylpropyl)imidazolidin-4-one
CID 83257798
5-ethyl-2-methyl-3-[4-[methyl(propan-2-yl)amino]butyl]imidazolidin-4-one
CID 83248231
5-ethyl-2-methyl-3-pentylimidazolidin-4-one
CID 83251398

Frequently Asked Questions

What is the IUPAC name of 5-ethyl-3-(3-methoxy-2-methylpropyl)-2-methylimidazolidin-4-one?
The IUPAC name of 5-ethyl-3-(3-methoxy-2-methylpropyl)-2-methylimidazolidin-4-one (CID 83249809) is 5-ethyl-3-(3-methoxy-2-methylpropyl)-2-methylimidazolidin-4-one.
What is the SMILES notation for 5-ethyl-3-(3-methoxy-2-methylpropyl)-2-methylimidazolidin-4-one?
The canonical SMILES for 5-ethyl-3-(3-methoxy-2-methylpropyl)-2-methylimidazolidin-4-one is CCC1NC(C)N(CC(C)COC)C1=O.
What is the InChIKey of 5-ethyl-3-(3-methoxy-2-methylpropyl)-2-methylimidazolidin-4-one?
The InChIKey is XLGOMTKJELQSDY-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2O2/c1-5-10-11(14)13(9(3)12-10)6-8(2)7-15-4/h8-10,12H,5-7H2,1-4H3.
What are the key properties of 5-ethyl-3-(3-methoxy-2-methylpropyl)-2-methylimidazolidin-4-one?
5-ethyl-3-(3-methoxy-2-methylpropyl)-2-methylimidazolidin-4-one has a molecular weight of 214.31 g/mol, XLogP of 0.83, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-ethyl-3-(3-methoxy-2-methylpropyl)-2-methylimidazolidin-4-one is sourced from PubChem (CID 83249809), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).