ethyl 2-(4-methyl-2,5-dioxo-1-prop-2-enylimidazolidin-4-yl)butanoate

C13H20N2O4 — CID 20833906

IUPACethyl 2-(4-methyl-2,5-dioxo-1-prop-2-enylimidazolidin-4-yl)butanoate
SMILESC=CCN1C(=O)NC(C)(C(CC)C(=O)OCC)C1=O
InChIInChI=1S/C13H20N2O4/c1-5-8-15-11(17)13(4,14-12(15)18)9(6-2)10(16)19-7-3/h5,9H,1,6-8H2,2-4H3,(H,14,18)
InChIKeyZMNHBEHCXXFUOL-UHFFFAOYSA-N
MW268.31 g/mol
LogP1.07
Rot. Bonds6

About ethyl 2-(4-methyl-2,5-dioxo-1-prop-2-enylimidazolidin-4-yl)butanoate

ethyl 2-(4-methyl-2,5-dioxo-1-prop-2-enylimidazolidin-4-yl)butanoate (PubChem CID 20833906) has the molecular formula C13H20N2O4 and a molecular weight of 268.31 g/mol. Its IUPAC name is ethyl 2-(4-methyl-2,5-dioxo-1-prop-2-enylimidazolidin-4-yl)butanoate.

Molecular Properties

Compound Nameethyl 2-(4-methyl-2,5-dioxo-1-prop-2-enylimidazolidin-4-yl)butanoate
PubChem CID20833906
Molecular FormulaC13H20N2O4
Molecular Weight268.31 g/mol
Exact Mass268.14
IUPAC Nameethyl 2-(4-methyl-2,5-dioxo-1-prop-2-enylimidazolidin-4-yl)butanoate
SMILESC=CCN1C(=O)NC(C)(C(CC)C(=O)OCC)C1=O
InChIInChI=1S/C13H20N2O4/c1-5-8-15-11(17)13(4,14-12(15)18)9(6-2)10(16)19-7-3/h5,9H,1,6-8H2,2-4H3,(H,14,18)
InChIKeyZMNHBEHCXXFUOL-UHFFFAOYSA-N
XLogP1.07
TPSA75.71 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.31
LogP ≤ 51.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydantoin', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

Analyze ethyl 2-(4-methyl-2,5-dioxo-1-prop-2-enylimidazolidin-4-yl)butanoate 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 ethyl 2-(4-methyl-2,5-dioxo-1-prop-2-enylimidazolidin-4-yl)butanoate?
The IUPAC name of ethyl 2-(4-methyl-2,5-dioxo-1-prop-2-enylimidazolidin-4-yl)butanoate (CID 20833906) is ethyl 2-(4-methyl-2,5-dioxo-1-prop-2-enylimidazolidin-4-yl)butanoate.
What is the SMILES notation for ethyl 2-(4-methyl-2,5-dioxo-1-prop-2-enylimidazolidin-4-yl)butanoate?
The canonical SMILES for ethyl 2-(4-methyl-2,5-dioxo-1-prop-2-enylimidazolidin-4-yl)butanoate is C=CCN1C(=O)NC(C)(C(CC)C(=O)OCC)C1=O.
What is the InChIKey of ethyl 2-(4-methyl-2,5-dioxo-1-prop-2-enylimidazolidin-4-yl)butanoate?
The InChIKey is ZMNHBEHCXXFUOL-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N2O4/c1-5-8-15-11(17)13(4,14-12(15)18)9(6-2)10(16)19-7-3/h5,9H,1,6-8H2,2-4H3,(H,14,18).
What are the key properties of ethyl 2-(4-methyl-2,5-dioxo-1-prop-2-enylimidazolidin-4-yl)butanoate?
ethyl 2-(4-methyl-2,5-dioxo-1-prop-2-enylimidazolidin-4-yl)butanoate has a molecular weight of 268.31 g/mol, XLogP of 1.07, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl 2-(4-methyl-2,5-dioxo-1-prop-2-enylimidazolidin-4-yl)butanoate is sourced from PubChem (CID 20833906), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).