1,3-bis(ethenyl)-5-ethyl-5-methylimidazolidine-2,4-dione

C10H14N2O2 — CID 23471299

IUPAC1,3-bis(ethenyl)-5-ethyl-5-methylimidazolidine-2,4-dione
SMILESC=CN1C(=O)N(C=C)C(C)(CC)C1=O
InChIInChI=1S/C10H14N2O2/c1-5-10(4)8(13)11(6-2)9(14)12(10)7-3/h6-7H,2-3,5H2,1,4H3
InChIKeyKREKSKWIEMUFTI-UHFFFAOYSA-N
MW194.23 g/mol
LogP1.71
Rot. Bonds3

About 1,3-bis(ethenyl)-5-ethyl-5-methylimidazolidine-2,4-dione

1,3-bis(ethenyl)-5-ethyl-5-methylimidazolidine-2,4-dione (PubChem CID 23471299) has the molecular formula C10H14N2O2 and a molecular weight of 194.23 g/mol. Its IUPAC name is 1,3-bis(ethenyl)-5-ethyl-5-methylimidazolidine-2,4-dione.

Molecular Properties

Compound Name1,3-bis(ethenyl)-5-ethyl-5-methylimidazolidine-2,4-dione
PubChem CID23471299
Molecular FormulaC10H14N2O2
Molecular Weight194.23 g/mol
Exact Mass194.11
IUPAC Name1,3-bis(ethenyl)-5-ethyl-5-methylimidazolidine-2,4-dione
SMILESC=CN1C(=O)N(C=C)C(C)(CC)C1=O
InChIInChI=1S/C10H14N2O2/c1-5-10(4)8(13)11(6-2)9(14)12(10)7-3/h6-7H,2-3,5H2,1,4H3
InChIKeyKREKSKWIEMUFTI-UHFFFAOYSA-N
XLogP1.71
TPSA40.62 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.23
LogP ≤ 51.71
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze 1,3-bis(ethenyl)-5-ethyl-5-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-bis(ethenyl)-5-ethyl-5-methylimidazolidine-2,4-dione?
The IUPAC name of 1,3-bis(ethenyl)-5-ethyl-5-methylimidazolidine-2,4-dione (CID 23471299) is 1,3-bis(ethenyl)-5-ethyl-5-methylimidazolidine-2,4-dione.
What is the SMILES notation for 1,3-bis(ethenyl)-5-ethyl-5-methylimidazolidine-2,4-dione?
The canonical SMILES for 1,3-bis(ethenyl)-5-ethyl-5-methylimidazolidine-2,4-dione is C=CN1C(=O)N(C=C)C(C)(CC)C1=O.
What is the InChIKey of 1,3-bis(ethenyl)-5-ethyl-5-methylimidazolidine-2,4-dione?
The InChIKey is KREKSKWIEMUFTI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N2O2/c1-5-10(4)8(13)11(6-2)9(14)12(10)7-3/h6-7H,2-3,5H2,1,4H3.
What are the key properties of 1,3-bis(ethenyl)-5-ethyl-5-methylimidazolidine-2,4-dione?
1,3-bis(ethenyl)-5-ethyl-5-methylimidazolidine-2,4-dione has a molecular weight of 194.23 g/mol, XLogP of 1.71, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1,3-bis(ethenyl)-5-ethyl-5-methylimidazolidine-2,4-dione is sourced from PubChem (CID 23471299), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).