5-propylimidazolidine-2,4-dione

C6H10N2O2 — CID 567619

IUPAC5-propylimidazolidine-2,4-dione
SMILESCCCC1NC(=O)NC1=O
InChIInChI=1S/C6H10N2O2/c1-2-3-4-5(9)8-6(10)7-4/h4H,2-3H2,1H3,(H2,7,8,9,10)
InChIKeyBIFASJFFCIDWDC-UHFFFAOYSA-N
MW142.16 g/mol
LogP-0.01
Rot. Bonds2

About 5-propylimidazolidine-2,4-dione

5-propylimidazolidine-2,4-dione (PubChem CID 567619) has the molecular formula C6H10N2O2 and a molecular weight of 142.16 g/mol. Its IUPAC name is 5-propylimidazolidine-2,4-dione.

Molecular Properties

Compound Name5-propylimidazolidine-2,4-dione
PubChem CID567619
Molecular FormulaC6H10N2O2
Molecular Weight142.16 g/mol
Exact Mass142.07
IUPAC Name5-propylimidazolidine-2,4-dione
SMILESCCCC1NC(=O)NC1=O
InChIInChI=1S/C6H10N2O2/c1-2-3-4-5(9)8-6(10)7-4/h4H,2-3H2,1H3,(H2,7,8,9,10)
InChIKeyBIFASJFFCIDWDC-UHFFFAOYSA-N
XLogP-0.01
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500142.16
LogP ≤ 5-0.01
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze 5-propylimidazolidine-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 5-propylimidazolidine-2,4-dione?
The IUPAC name of 5-propylimidazolidine-2,4-dione (CID 567619) is 5-propylimidazolidine-2,4-dione.
What is the SMILES notation for 5-propylimidazolidine-2,4-dione?
The canonical SMILES for 5-propylimidazolidine-2,4-dione is CCCC1NC(=O)NC1=O.
What is the InChIKey of 5-propylimidazolidine-2,4-dione?
The InChIKey is BIFASJFFCIDWDC-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H10N2O2/c1-2-3-4-5(9)8-6(10)7-4/h4H,2-3H2,1H3,(H2,7,8,9,10).
What are the key properties of 5-propylimidazolidine-2,4-dione?
5-propylimidazolidine-2,4-dione has a molecular weight of 142.16 g/mol, XLogP of -0.01, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-propylimidazolidine-2,4-dione is sourced from PubChem (CID 567619), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).