2,4-dioxopentanoic acid;palladium

C5H6O4Pd — CID 87130936

IUPAC2,4-dioxopentanoic acid;palladium
SMILESCC(=O)CC(=O)C(=O)O.[Pd]
InChIInChI=1S/C5H6O4.Pd/c1-3(6)2-4(7)5(8)9;/h2H2,1H3,(H,8,9);
InChIKeyNMTGIXHKGREGHY-UHFFFAOYSA-N
MW236.52 g/mol
LogP-0.38
Rot. Bonds3

About 2,4-dioxopentanoic acid;palladium

2,4-dioxopentanoic acid;palladium (PubChem CID 87130936) has the molecular formula C5H6O4Pd and a molecular weight of 236.52 g/mol. Its IUPAC name is 2,4-dioxopentanoic acid;palladium.

Molecular Properties

Compound Name2,4-dioxopentanoic acid;palladium
PubChem CID87130936
Molecular FormulaC5H6O4Pd
Molecular Weight236.52 g/mol
Exact Mass235.93
IUPAC Name2,4-dioxopentanoic acid;palladium
SMILESCC(=O)CC(=O)C(=O)O.[Pd]
InChIInChI=1S/C5H6O4.Pd/c1-3(6)2-4(7)5(8)9;/h2H2,1H3,(H,8,9);
InChIKeyNMTGIXHKGREGHY-UHFFFAOYSA-N
XLogP-0.38
TPSA71.44 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms10
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.52
LogP ≤ 5-0.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'beta-keto/anhydride', 'substructure': 'N/A'}, {'alert_name': 'diketo_group', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2,4-dioxopentanoic acid;palladium?
The IUPAC name of 2,4-dioxopentanoic acid;palladium (CID 87130936) is 2,4-dioxopentanoic acid;palladium.
What is the SMILES notation for 2,4-dioxopentanoic acid;palladium?
The canonical SMILES for 2,4-dioxopentanoic acid;palladium is CC(=O)CC(=O)C(=O)O.[Pd].
What is the InChIKey of 2,4-dioxopentanoic acid;palladium?
The InChIKey is NMTGIXHKGREGHY-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H6O4.Pd/c1-3(6)2-4(7)5(8)9;/h2H2,1H3,(H,8,9);.
What are the key properties of 2,4-dioxopentanoic acid;palladium?
2,4-dioxopentanoic acid;palladium has a molecular weight of 236.52 g/mol, XLogP of -0.38, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,4-dioxopentanoic acid;palladium is sourced from PubChem (CID 87130936), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).