1,3-dimethylimidazolidine-2,4-dione;ethane;1-ethyl-3-methylimidazolidine-2,4-dione

C13H24N4O4 — CID 142135438

IUPAC1,3-dimethylimidazolidine-2,4-dione;ethane;1-ethyl-3-methylimidazolidine-2,4-dione
SMILESCC.CCN1CC(=O)N(C)C1=O.CN1CC(=O)N(C)C1=O
InChIInChI=1S/C6H10N2O2.C5H8N2O2.C2H6/c1-3-8-4-5(9)7(2)6(8)10;1-6-3-4(8)7(2)5(6)9;1-2/h3-4H2,1-2H3;3H2,1-2H3;1-2H3
InChIKeyJNJQHNJNPUYLCH-UHFFFAOYSA-N
MW300.36 g/mol
LogP0.44
Rot. Bonds1

About 1,3-dimethylimidazolidine-2,4-dione;ethane;1-ethyl-3-methylimidazolidine-2,4-dione

1,3-dimethylimidazolidine-2,4-dione;ethane;1-ethyl-3-methylimidazolidine-2,4-dione (PubChem CID 142135438) has the molecular formula C13H24N4O4 and a molecular weight of 300.36 g/mol. Its IUPAC name is 1,3-dimethylimidazolidine-2,4-dione;ethane;1-ethyl-3-methylimidazolidine-2,4-dione.

Molecular Properties

Compound Name1,3-dimethylimidazolidine-2,4-dione;ethane;1-ethyl-3-methylimidazolidine-2,4-dione
PubChem CID142135438
Molecular FormulaC13H24N4O4
Molecular Weight300.36 g/mol
Exact Mass300.18
IUPAC Name1,3-dimethylimidazolidine-2,4-dione;ethane;1-ethyl-3-methylimidazolidine-2,4-dione
SMILESCC.CCN1CC(=O)N(C)C1=O.CN1CC(=O)N(C)C1=O
InChIInChI=1S/C6H10N2O2.C5H8N2O2.C2H6/c1-3-8-4-5(9)7(2)6(8)10;1-6-3-4(8)7(2)5(6)9;1-2/h3-4H2,1-2H3;3H2,1-2H3;1-2H3
InChIKeyJNJQHNJNPUYLCH-UHFFFAOYSA-N
XLogP0.44
TPSA81.24 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500300.36
LogP ≤ 50.44
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze 1,3-dimethylimidazolidine-2,4-dione;ethane;1-ethyl-3-methylimidazolidine-2,4-dione 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 1,3-dimethylimidazolidine-2,4-dione;ethane;1-ethyl-3-methylimidazolidine-2,4-dione?
The IUPAC name of 1,3-dimethylimidazolidine-2,4-dione;ethane;1-ethyl-3-methylimidazolidine-2,4-dione (CID 142135438) is 1,3-dimethylimidazolidine-2,4-dione;ethane;1-ethyl-3-methylimidazolidine-2,4-dione.
What is the SMILES notation for 1,3-dimethylimidazolidine-2,4-dione;ethane;1-ethyl-3-methylimidazolidine-2,4-dione?
The canonical SMILES for 1,3-dimethylimidazolidine-2,4-dione;ethane;1-ethyl-3-methylimidazolidine-2,4-dione is CC.CCN1CC(=O)N(C)C1=O.CN1CC(=O)N(C)C1=O.
What is the InChIKey of 1,3-dimethylimidazolidine-2,4-dione;ethane;1-ethyl-3-methylimidazolidine-2,4-dione?
The InChIKey is JNJQHNJNPUYLCH-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H10N2O2.C5H8N2O2.C2H6/c1-3-8-4-5(9)7(2)6(8)10;1-6-3-4(8)7(2)5(6)9;1-2/h3-4H2,1-2H3;3H2,1-2H3;1-2H3.
What are the key properties of 1,3-dimethylimidazolidine-2,4-dione;ethane;1-ethyl-3-methylimidazolidine-2,4-dione?
1,3-dimethylimidazolidine-2,4-dione;ethane;1-ethyl-3-methylimidazolidine-2,4-dione has a molecular weight of 300.36 g/mol, XLogP of 0.44, 1 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1,3-dimethylimidazolidine-2,4-dione;ethane;1-ethyl-3-methylimidazolidine-2,4-dione is sourced from PubChem (CID 142135438), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).