2,4-dioxopentanoic acid;rhodium

C5H6O4Rh — CID 87833287

IUPAC2,4-dioxopentanoic acid;rhodium
SMILESCC(=O)CC(=O)C(=O)O.[Rh]
InChIInChI=1S/C5H6O4.Rh/c1-3(6)2-4(7)5(8)9;/h2H2,1H3,(H,8,9);
InChIKeyNZGOXIFJNVNROH-UHFFFAOYSA-N
MW233.00 g/mol
LogP-0.38
Rot. Bonds3

About 2,4-dioxopentanoic acid;rhodium

2,4-dioxopentanoic acid;rhodium (PubChem CID 87833287) has the molecular formula C5H6O4Rh and a molecular weight of 233.00 g/mol. Its IUPAC name is 2,4-dioxopentanoic acid;rhodium.

Molecular Properties

Compound Name2,4-dioxopentanoic acid;rhodium
PubChem CID87833287
Molecular FormulaC5H6O4Rh
Molecular Weight233.00 g/mol
Exact Mass232.93
IUPAC Name2,4-dioxopentanoic acid;rhodium
SMILESCC(=O)CC(=O)C(=O)O.[Rh]
InChIInChI=1S/C5H6O4.Rh/c1-3(6)2-4(7)5(8)9;/h2H2,1H3,(H,8,9);
InChIKeyNZGOXIFJNVNROH-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 ≤ 500233.00
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'}

Analyze 2,4-dioxopentanoic acid;rhodium 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 2,4-dioxopentanoic acid;rhodium?
The IUPAC name of 2,4-dioxopentanoic acid;rhodium (CID 87833287) is 2,4-dioxopentanoic acid;rhodium.
What is the SMILES notation for 2,4-dioxopentanoic acid;rhodium?
The canonical SMILES for 2,4-dioxopentanoic acid;rhodium is CC(=O)CC(=O)C(=O)O.[Rh].
What is the InChIKey of 2,4-dioxopentanoic acid;rhodium?
The InChIKey is NZGOXIFJNVNROH-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H6O4.Rh/c1-3(6)2-4(7)5(8)9;/h2H2,1H3,(H,8,9);.
What are the key properties of 2,4-dioxopentanoic acid;rhodium?
2,4-dioxopentanoic acid;rhodium has a molecular weight of 233.00 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;rhodium is sourced from PubChem (CID 87833287), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).