1-(3-methoxy-2,3-dimethylbutan-2-yl)-3-(2-methoxyethyl)imidazolidin-2-one

C13H26N2O3 — CID 139925763

IUPAC1-(3-methoxy-2,3-dimethylbutan-2-yl)-3-(2-methoxyethyl)imidazolidin-2-one
SMILESCOCCN1CCN(C(C)(C)C(C)(C)OC)C1=O
InChIInChI=1S/C13H26N2O3/c1-12(2,13(3,4)18-6)15-8-7-14(11(15)16)9-10-17-5/h7-10H2,1-6H3
InChIKeyVLCQBUAOAFVERX-UHFFFAOYSA-N
MW258.36 g/mol
LogP1.57
Rot. Bonds6

About 1-(3-methoxy-2,3-dimethylbutan-2-yl)-3-(2-methoxyethyl)imidazolidin-2-one

1-(3-methoxy-2,3-dimethylbutan-2-yl)-3-(2-methoxyethyl)imidazolidin-2-one (PubChem CID 139925763) has the molecular formula C13H26N2O3 and a molecular weight of 258.36 g/mol. Its IUPAC name is 1-(3-methoxy-2,3-dimethylbutan-2-yl)-3-(2-methoxyethyl)imidazolidin-2-one.

Molecular Properties

Compound Name1-(3-methoxy-2,3-dimethylbutan-2-yl)-3-(2-methoxyethyl)imidazolidin-2-one
PubChem CID139925763
Molecular FormulaC13H26N2O3
Molecular Weight258.36 g/mol
Exact Mass258.19
IUPAC Name1-(3-methoxy-2,3-dimethylbutan-2-yl)-3-(2-methoxyethyl)imidazolidin-2-one
SMILESCOCCN1CCN(C(C)(C)C(C)(C)OC)C1=O
InChIInChI=1S/C13H26N2O3/c1-12(2,13(3,4)18-6)15-8-7-14(11(15)16)9-10-17-5/h7-10H2,1-6H3
InChIKeyVLCQBUAOAFVERX-UHFFFAOYSA-N
XLogP1.57
TPSA42.01 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.36
LogP ≤ 51.57
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

3-tert-butyl-1-(2-methoxyethyl)imidazolidine-2,4-dione
CID 79282153
1-tert-butyl-3-(2-hydroxyethyl)imidazolidin-2-one
CID 84770128
4-tert-butyl-1-[2-(2-methoxyethoxy)ethyl]piperazin-2-one
CID 138669257
1-(2-methoxyethyl)-3-(2-methoxypentan-3-yl)imidazolidin-2-one
CID 139925606
1-(4-fluoro-1-methoxy-3-methylbutan-2-yl)-3-(2-methoxyethyl)imidazolidin-2-one
CID 139925596
1,3-bis(2-propoxyethyl)imidazolidin-2-one
CID 139925751
1-(2-methoxyethyl)-4-(piperidin-4-ylmethyl)piperazine-2,3-dione
CID 83290625
1-(3-methoxy-2,3-dimethylbutan-2-yl)-3,3,4,5,5-pentamethylpiperazin-2-one
CID 59908450
1,3-bis(methoxymethyl)imidazolidin-2-one
CID 161294962
ethane;4-ethyl-1-(2-methoxyethyl)piperidin-2-one
CID 142537667
1-(cyclohexylmethyl)-4-(2-methoxyethyl)-1,4-diazepan-5-one
CID 26316520
4-[(5-tert-butyl-1H-pyrazol-4-yl)methyl]-1-(2-methoxyethyl)piperazin-2-one
CID 86785252

Frequently Asked Questions

What is the IUPAC name of 1-(3-methoxy-2,3-dimethylbutan-2-yl)-3-(2-methoxyethyl)imidazolidin-2-one?
The IUPAC name of 1-(3-methoxy-2,3-dimethylbutan-2-yl)-3-(2-methoxyethyl)imidazolidin-2-one (CID 139925763) is 1-(3-methoxy-2,3-dimethylbutan-2-yl)-3-(2-methoxyethyl)imidazolidin-2-one.
What is the SMILES notation for 1-(3-methoxy-2,3-dimethylbutan-2-yl)-3-(2-methoxyethyl)imidazolidin-2-one?
The canonical SMILES for 1-(3-methoxy-2,3-dimethylbutan-2-yl)-3-(2-methoxyethyl)imidazolidin-2-one is COCCN1CCN(C(C)(C)C(C)(C)OC)C1=O.
What is the InChIKey of 1-(3-methoxy-2,3-dimethylbutan-2-yl)-3-(2-methoxyethyl)imidazolidin-2-one?
The InChIKey is VLCQBUAOAFVERX-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H26N2O3/c1-12(2,13(3,4)18-6)15-8-7-14(11(15)16)9-10-17-5/h7-10H2,1-6H3.
What are the key properties of 1-(3-methoxy-2,3-dimethylbutan-2-yl)-3-(2-methoxyethyl)imidazolidin-2-one?
1-(3-methoxy-2,3-dimethylbutan-2-yl)-3-(2-methoxyethyl)imidazolidin-2-one has a molecular weight of 258.36 g/mol, XLogP of 1.57, 6 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-methoxy-2,3-dimethylbutan-2-yl)-3-(2-methoxyethyl)imidazolidin-2-one is sourced from PubChem (CID 139925763), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).