3-ethylpyrrole-2,5-dione;platinum

C6H7NO2Pt — CID 158506133

IUPAC3-ethylpyrrole-2,5-dione;platinum
SMILESCCC1=CC(=O)NC1=O.[Pt]
InChIInChI=1S/C6H7NO2.Pt/c1-2-4-3-5(8)7-6(4)9;/h3H,2H2,1H3,(H,7,8,9);
InChIKeyHKMHUAKKLROGAW-UHFFFAOYSA-N
MW320.21 g/mol
LogP-0.02
Rot. Bonds1

About 3-ethylpyrrole-2,5-dione;platinum

3-ethylpyrrole-2,5-dione;platinum (PubChem CID 158506133) has the molecular formula C6H7NO2Pt and a molecular weight of 320.21 g/mol. Its IUPAC name is 3-ethylpyrrole-2,5-dione;platinum.

Molecular Properties

Compound Name3-ethylpyrrole-2,5-dione;platinum
PubChem CID158506133
Molecular FormulaC6H7NO2Pt
Molecular Weight320.21 g/mol
Exact Mass320.01
IUPAC Name3-ethylpyrrole-2,5-dione;platinum
SMILESCCC1=CC(=O)NC1=O.[Pt]
InChIInChI=1S/C6H7NO2.Pt/c1-2-4-3-5(8)7-6(4)9;/h3H,2H2,1H3,(H,7,8,9);
InChIKeyHKMHUAKKLROGAW-UHFFFAOYSA-N
XLogP-0.02
TPSA46.17 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500320.21
LogP ≤ 5-0.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 3-ethylpyrrole-2,5-dione;platinum?
The IUPAC name of 3-ethylpyrrole-2,5-dione;platinum (CID 158506133) is 3-ethylpyrrole-2,5-dione;platinum.
What is the SMILES notation for 3-ethylpyrrole-2,5-dione;platinum?
The canonical SMILES for 3-ethylpyrrole-2,5-dione;platinum is CCC1=CC(=O)NC1=O.[Pt].
What is the InChIKey of 3-ethylpyrrole-2,5-dione;platinum?
The InChIKey is HKMHUAKKLROGAW-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H7NO2.Pt/c1-2-4-3-5(8)7-6(4)9;/h3H,2H2,1H3,(H,7,8,9);.
What are the key properties of 3-ethylpyrrole-2,5-dione;platinum?
3-ethylpyrrole-2,5-dione;platinum has a molecular weight of 320.21 g/mol, XLogP of -0.02, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-ethylpyrrole-2,5-dione;platinum is sourced from PubChem (CID 158506133), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).