1-(2-methoxyethyl)-3-(2-methoxypentan-3-yl)imidazolidin-2-one

C12H24N2O3 — CID 139925606

IUPAC1-(2-methoxyethyl)-3-(2-methoxypentan-3-yl)imidazolidin-2-one
SMILESCCC(C(C)OC)N1CCN(CCOC)C1=O
InChIInChI=1S/C12H24N2O3/c1-5-11(10(2)17-4)14-7-6-13(12(14)15)8-9-16-3/h10-11H,5-9H2,1-4H3
InChIKeyJLUXLTZBHHTNAH-UHFFFAOYSA-N
MW244.33 g/mol
LogP1.18
Rot. Bonds7

About 1-(2-methoxyethyl)-3-(2-methoxypentan-3-yl)imidazolidin-2-one

1-(2-methoxyethyl)-3-(2-methoxypentan-3-yl)imidazolidin-2-one (PubChem CID 139925606) has the molecular formula C12H24N2O3 and a molecular weight of 244.33 g/mol. Its IUPAC name is 1-(2-methoxyethyl)-3-(2-methoxypentan-3-yl)imidazolidin-2-one.

Molecular Properties

Compound Name1-(2-methoxyethyl)-3-(2-methoxypentan-3-yl)imidazolidin-2-one
PubChem CID139925606
Molecular FormulaC12H24N2O3
Molecular Weight244.33 g/mol
Exact Mass244.18
IUPAC Name1-(2-methoxyethyl)-3-(2-methoxypentan-3-yl)imidazolidin-2-one
SMILESCCC(C(C)OC)N1CCN(CCOC)C1=O
InChIInChI=1S/C12H24N2O3/c1-5-11(10(2)17-4)14-7-6-13(12(14)15)8-9-16-3/h10-11H,5-9H2,1-4H3
InChIKeyJLUXLTZBHHTNAH-UHFFFAOYSA-N
XLogP1.18
TPSA42.01 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.33
LogP ≤ 51.18
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

1-(4-fluoro-1-methoxy-3-methylbutan-2-yl)-3-(2-methoxyethyl)imidazolidin-2-one
CID 139925596
1-(1-hydroxyethyl)-3-(methoxymethyl)imidazolidin-2-one
CID 89378670
1-(3-methoxy-2,3-dimethylbutan-2-yl)-3-(2-methoxyethyl)imidazolidin-2-one
CID 139925763
1,3-bis(2-propoxyethyl)imidazolidin-2-one
CID 139925751
1-(2-propan-2-yloxyethyl)-3-(2-propoxyethyl)imidazolidin-2-one
CID 139925691
3-butan-2-yl-1-(2-methoxyethyl)piperazine-2,5-dione
CID 64881503
1-[2-(dimethylamino)butanoyl]-3-(2-methoxyethyl)imidazolidin-4-one
CID 132970563
1-(2-hydroxyethyl)-3-(methoxymethyl)imidazolidin-2-one
CID 67989939
2-hydroxyimino-4-(2-methoxyethyl)thiomorpholin-3-one
CID 71384808
1-[3-(methylamino)propyl]-3-propan-2-ylimidazolidin-2-one
CID 112546490
3-hydroxy-1-(2-methoxyethyl)-3-[(propan-2-ylamino)methyl]piperidin-2-one
CID 45190640
1,3-bis(methoxymethyl)imidazolidin-2-one
CID 161294962

Frequently Asked Questions

What is the IUPAC name of 1-(2-methoxyethyl)-3-(2-methoxypentan-3-yl)imidazolidin-2-one?
The IUPAC name of 1-(2-methoxyethyl)-3-(2-methoxypentan-3-yl)imidazolidin-2-one (CID 139925606) is 1-(2-methoxyethyl)-3-(2-methoxypentan-3-yl)imidazolidin-2-one.
What is the SMILES notation for 1-(2-methoxyethyl)-3-(2-methoxypentan-3-yl)imidazolidin-2-one?
The canonical SMILES for 1-(2-methoxyethyl)-3-(2-methoxypentan-3-yl)imidazolidin-2-one is CCC(C(C)OC)N1CCN(CCOC)C1=O.
What is the InChIKey of 1-(2-methoxyethyl)-3-(2-methoxypentan-3-yl)imidazolidin-2-one?
The InChIKey is JLUXLTZBHHTNAH-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2O3/c1-5-11(10(2)17-4)14-7-6-13(12(14)15)8-9-16-3/h10-11H,5-9H2,1-4H3.
What are the key properties of 1-(2-methoxyethyl)-3-(2-methoxypentan-3-yl)imidazolidin-2-one?
1-(2-methoxyethyl)-3-(2-methoxypentan-3-yl)imidazolidin-2-one has a molecular weight of 244.33 g/mol, XLogP of 1.18, 7 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-methoxyethyl)-3-(2-methoxypentan-3-yl)imidazolidin-2-one is sourced from PubChem (CID 139925606), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).