5-ethyl-3-(3-methoxy-2-methylpropyl)-5-methyl-2-(2-methylpropyl)imidazolidin-4-one

C15H30N2O2 — CID 83249392

IUPAC5-ethyl-3-(3-methoxy-2-methylpropyl)-5-methyl-2-(2-methylpropyl)imidazolidin-4-one
SMILESCCC1(C)NC(CC(C)C)N(CC(C)COC)C1=O
InChIInChI=1S/C15H30N2O2/c1-7-15(5)14(18)17(9-12(4)10-19-6)13(16-15)8-11(2)3/h11-13,16H,7-10H2,1-6H3
InChIKeyLHFCBAKXQHUBOX-UHFFFAOYSA-N
MW270.42 g/mol
LogP2.24
Rot. Bonds7

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

5-ethyl-3-(3-methoxy-2-methylpropyl)-5-methyl-2-(2-methylpropyl)imidazolidin-4-one (PubChem CID 83249392) has the molecular formula C15H30N2O2 and a molecular weight of 270.42 g/mol. Its IUPAC name is 5-ethyl-3-(3-methoxy-2-methylpropyl)-5-methyl-2-(2-methylpropyl)imidazolidin-4-one.

Molecular Properties

Compound Name5-ethyl-3-(3-methoxy-2-methylpropyl)-5-methyl-2-(2-methylpropyl)imidazolidin-4-one
PubChem CID83249392
Molecular FormulaC15H30N2O2
Molecular Weight270.42 g/mol
Exact Mass270.23
IUPAC Name5-ethyl-3-(3-methoxy-2-methylpropyl)-5-methyl-2-(2-methylpropyl)imidazolidin-4-one
SMILESCCC1(C)NC(CC(C)C)N(CC(C)COC)C1=O
InChIInChI=1S/C15H30N2O2/c1-7-15(5)14(18)17(9-12(4)10-19-6)13(16-15)8-11(2)3/h11-13,16H,7-10H2,1-6H3
InChIKeyLHFCBAKXQHUBOX-UHFFFAOYSA-N
XLogP2.24
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.42
LogP ≤ 52.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 5-ethyl-3-(3-methoxy-2-methylpropyl)-5-methyl-2-(2-methylpropyl)imidazolidin-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

Frequently Asked Questions

What is the IUPAC name of 5-ethyl-3-(3-methoxy-2-methylpropyl)-5-methyl-2-(2-methylpropyl)imidazolidin-4-one?
The IUPAC name of 5-ethyl-3-(3-methoxy-2-methylpropyl)-5-methyl-2-(2-methylpropyl)imidazolidin-4-one (CID 83249392) is 5-ethyl-3-(3-methoxy-2-methylpropyl)-5-methyl-2-(2-methylpropyl)imidazolidin-4-one.
What is the SMILES notation for 5-ethyl-3-(3-methoxy-2-methylpropyl)-5-methyl-2-(2-methylpropyl)imidazolidin-4-one?
The canonical SMILES for 5-ethyl-3-(3-methoxy-2-methylpropyl)-5-methyl-2-(2-methylpropyl)imidazolidin-4-one is CCC1(C)NC(CC(C)C)N(CC(C)COC)C1=O.
What is the InChIKey of 5-ethyl-3-(3-methoxy-2-methylpropyl)-5-methyl-2-(2-methylpropyl)imidazolidin-4-one?
The InChIKey is LHFCBAKXQHUBOX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H30N2O2/c1-7-15(5)14(18)17(9-12(4)10-19-6)13(16-15)8-11(2)3/h11-13,16H,7-10H2,1-6H3.
What are the key properties of 5-ethyl-3-(3-methoxy-2-methylpropyl)-5-methyl-2-(2-methylpropyl)imidazolidin-4-one?
5-ethyl-3-(3-methoxy-2-methylpropyl)-5-methyl-2-(2-methylpropyl)imidazolidin-4-one has a molecular weight of 270.42 g/mol, XLogP of 2.24, 7 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)-5-methyl-2-(2-methylpropyl)imidazolidin-4-one is sourced from PubChem (CID 83249392), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).