5-ethyl-3-(1-methoxypentan-2-yl)-2-methylimidazolidin-4-one

C12H24N2O2 — CID 83263467

IUPAC5-ethyl-3-(1-methoxypentan-2-yl)-2-methylimidazolidin-4-one
SMILESCCCC(COC)N1C(=O)C(CC)NC1C
InChIInChI=1S/C12H24N2O2/c1-5-7-10(8-16-4)14-9(3)13-11(6-2)12(14)15/h9-11,13H,5-8H2,1-4H3
InChIKeyZAHPCNNKTDOEBZ-UHFFFAOYSA-N
MW228.34 g/mol
LogP1.36
Rot. Bonds6

About 5-ethyl-3-(1-methoxypentan-2-yl)-2-methylimidazolidin-4-one

5-ethyl-3-(1-methoxypentan-2-yl)-2-methylimidazolidin-4-one (PubChem CID 83263467) has the molecular formula C12H24N2O2 and a molecular weight of 228.34 g/mol. Its IUPAC name is 5-ethyl-3-(1-methoxypentan-2-yl)-2-methylimidazolidin-4-one.

Molecular Properties

Compound Name5-ethyl-3-(1-methoxypentan-2-yl)-2-methylimidazolidin-4-one
PubChem CID83263467
Molecular FormulaC12H24N2O2
Molecular Weight228.34 g/mol
Exact Mass228.18
IUPAC Name5-ethyl-3-(1-methoxypentan-2-yl)-2-methylimidazolidin-4-one
SMILESCCCC(COC)N1C(=O)C(CC)NC1C
InChIInChI=1S/C12H24N2O2/c1-5-7-10(8-16-4)14-9(3)13-11(6-2)12(14)15/h9-11,13H,5-8H2,1-4H3
InChIKeyZAHPCNNKTDOEBZ-UHFFFAOYSA-N
XLogP1.36
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.34
LogP ≤ 51.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-(1-methoxypropan-2-yl)-2-methyl-5-propylimidazolidin-4-one
CID 83240070
3-(1-methoxypentan-2-yl)-2-(2-methylpropyl)-5-propylimidazolidin-4-one
CID 83262701
1-(1-methoxypentan-2-yl)-3,6-dimethylpiperazine-2,5-dione
CID 64972792
3-(1-cyclopropylbutan-2-yl)-5-ethyl-2-methylimidazolidin-4-one
CID 83264381
5-ethyl-3-(3-methoxy-2-methylpropyl)-2-methylimidazolidin-4-one
CID 83249809
1-(1-methoxypentan-2-yl)-6-propan-2-yl-3-propylpiperazine-2,5-dione
CID 64972873
3-(3,3-dimethylbutan-2-yl)-5-ethyl-2-methylimidazolidin-4-one
CID 104830799
5-butan-2-yl-3-(1-methoxypentan-2-yl)-2-propan-2-ylimidazolidin-4-one
CID 83262847
3-(1-methoxypentan-2-yl)-2-propylimidazolidin-4-one
CID 83263990
5-butyl-2-methyl-3-pentan-2-ylimidazolidin-4-one
CID 83239016
3-cyclopropyl-6-ethyl-1-(1-methoxypentan-2-yl)-3-methylpiperazine-2,5-dione
CID 64972933
5-ethyl-2-(4-fluorophenyl)-3-hexan-3-ylimidazolidin-4-one
CID 83253045

Frequently Asked Questions

What is the IUPAC name of 5-ethyl-3-(1-methoxypentan-2-yl)-2-methylimidazolidin-4-one?
The IUPAC name of 5-ethyl-3-(1-methoxypentan-2-yl)-2-methylimidazolidin-4-one (CID 83263467) is 5-ethyl-3-(1-methoxypentan-2-yl)-2-methylimidazolidin-4-one.
What is the SMILES notation for 5-ethyl-3-(1-methoxypentan-2-yl)-2-methylimidazolidin-4-one?
The canonical SMILES for 5-ethyl-3-(1-methoxypentan-2-yl)-2-methylimidazolidin-4-one is CCCC(COC)N1C(=O)C(CC)NC1C.
What is the InChIKey of 5-ethyl-3-(1-methoxypentan-2-yl)-2-methylimidazolidin-4-one?
The InChIKey is ZAHPCNNKTDOEBZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2O2/c1-5-7-10(8-16-4)14-9(3)13-11(6-2)12(14)15/h9-11,13H,5-8H2,1-4H3.
What are the key properties of 5-ethyl-3-(1-methoxypentan-2-yl)-2-methylimidazolidin-4-one?
5-ethyl-3-(1-methoxypentan-2-yl)-2-methylimidazolidin-4-one has a molecular weight of 228.34 g/mol, XLogP of 1.36, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-ethyl-3-(1-methoxypentan-2-yl)-2-methylimidazolidin-4-one is sourced from PubChem (CID 83263467), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).