λ2-plumbane;methyl ethaneperoxoate

C3H8O3Pb — CID 173188596

IUPACλ2-plumbane;methyl ethaneperoxoate
SMILESCOOC(C)=O.[PbH2]
InChIInChI=1S/C3H6O3.Pb.2H/c1-3(4)6-5-2;;;/h1-2H3;;;
InChIKeyHSYYSCMTQXAYKF-UHFFFAOYSA-N
MW299.29 g/mol
LogP-0.81
Rot. Bonds1

About λ2-plumbane;methyl ethaneperoxoate

λ2-plumbane;methyl ethaneperoxoate (PubChem CID 173188596) has the molecular formula C3H8O3Pb and a molecular weight of 299.29 g/mol. Its IUPAC name is λ2-plumbane;methyl ethaneperoxoate.

Molecular Properties

Compound Nameλ2-plumbane;methyl ethaneperoxoate
PubChem CID173188596
Molecular FormulaC3H8O3Pb
Molecular Weight299.29 g/mol
Exact Mass300.02
IUPAC Nameλ2-plumbane;methyl ethaneperoxoate
SMILESCOOC(C)=O.[PbH2]
InChIInChI=1S/C3H6O3.Pb.2H/c1-3(4)6-5-2;;;/h1-2H3;;;
InChIKeyHSYYSCMTQXAYKF-UHFFFAOYSA-N
XLogP-0.81
TPSA35.53 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500299.29
LogP ≤ 5-0.81
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}, {'alert_name': 'peroxide', 'substructure': 'N/A'}

Analyze λ2-plumbane;methyl ethaneperoxoate 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 λ2-plumbane;methyl ethaneperoxoate?
The IUPAC name of λ2-plumbane;methyl ethaneperoxoate (CID 173188596) is λ2-plumbane;methyl ethaneperoxoate.
What is the SMILES notation for λ2-plumbane;methyl ethaneperoxoate?
The canonical SMILES for λ2-plumbane;methyl ethaneperoxoate is COOC(C)=O.[PbH2].
What is the InChIKey of λ2-plumbane;methyl ethaneperoxoate?
The InChIKey is HSYYSCMTQXAYKF-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H6O3.Pb.2H/c1-3(4)6-5-2;;;/h1-2H3;;;.
What are the key properties of λ2-plumbane;methyl ethaneperoxoate?
λ2-plumbane;methyl ethaneperoxoate has a molecular weight of 299.29 g/mol, XLogP of -0.81, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for λ2-plumbane;methyl ethaneperoxoate is sourced from PubChem (CID 173188596), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).