λ2-plumbane;2-methylprop-2-enoic acid

C4H8O2Pb — CID 173012443

IUPACλ2-plumbane;2-methylprop-2-enoic acid
SMILESC=C(C)C(=O)O.[PbH2]
InChIInChI=1S/C4H6O2.Pb.2H/c1-3(2)4(5)6;;;/h1H2,2H3,(H,5,6);;;
InChIKeyQGHBZVYRTSRSOG-UHFFFAOYSA-N
MW295.31 g/mol
LogP-0.27
Rot. Bonds1

About λ2-plumbane;2-methylprop-2-enoic acid

λ2-plumbane;2-methylprop-2-enoic acid (PubChem CID 173012443) has the molecular formula C4H8O2Pb and a molecular weight of 295.31 g/mol. Its IUPAC name is λ2-plumbane;2-methylprop-2-enoic acid.

Molecular Properties

Compound Nameλ2-plumbane;2-methylprop-2-enoic acid
PubChem CID173012443
Molecular FormulaC4H8O2Pb
Molecular Weight295.31 g/mol
Exact Mass296.03
IUPAC Nameλ2-plumbane;2-methylprop-2-enoic acid
SMILESC=C(C)C(=O)O.[PbH2]
InChIInChI=1S/C4H6O2.Pb.2H/c1-3(2)4(5)6;;;/h1H2,2H3,(H,5,6);;;
InChIKeyQGHBZVYRTSRSOG-UHFFFAOYSA-N
XLogP-0.27
TPSA37.30 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms7
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500295.31
LogP ≤ 5-0.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

Analyze λ2-plumbane;2-methylprop-2-enoic acid 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;2-methylprop-2-enoic acid?
The IUPAC name of λ2-plumbane;2-methylprop-2-enoic acid (CID 173012443) is λ2-plumbane;2-methylprop-2-enoic acid.
What is the SMILES notation for λ2-plumbane;2-methylprop-2-enoic acid?
The canonical SMILES for λ2-plumbane;2-methylprop-2-enoic acid is C=C(C)C(=O)O.[PbH2].
What is the InChIKey of λ2-plumbane;2-methylprop-2-enoic acid?
The InChIKey is QGHBZVYRTSRSOG-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H6O2.Pb.2H/c1-3(2)4(5)6;;;/h1H2,2H3,(H,5,6);;;.
What are the key properties of λ2-plumbane;2-methylprop-2-enoic acid?
λ2-plumbane;2-methylprop-2-enoic acid has a molecular weight of 295.31 g/mol, XLogP of -0.27, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for λ2-plumbane;2-methylprop-2-enoic acid is sourced from PubChem (CID 173012443), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).