formyloxycarbonyl-λ2-plumbane

C2H2O3Pb — CID 173056435

IUPACformyloxycarbonyl-λ2-plumbane
SMILESO=COC(=O)[PbH]
InChIInChI=1S/C2HO3.Pb.H/c3-1-5-2-4;;/h1H;;
InChIKeyBNIFEUSXOZGMMJ-UHFFFAOYSA-N
MW281.24 g/mol
LogP-0.82
Rot. Bonds1

About formyloxycarbonyl-λ2-plumbane

formyloxycarbonyl-λ2-plumbane (PubChem CID 173056435) has the molecular formula C2H2O3Pb and a molecular weight of 281.24 g/mol. Its IUPAC name is formyloxycarbonyl-λ2-plumbane.

Molecular Properties

Compound Nameformyloxycarbonyl-λ2-plumbane
PubChem CID173056435
Molecular FormulaC2H2O3Pb
Molecular Weight281.24 g/mol
Exact Mass281.98
IUPAC Nameformyloxycarbonyl-λ2-plumbane
SMILESO=COC(=O)[PbH]
InChIInChI=1S/C2HO3.Pb.H/c3-1-5-2-4;;/h1H;;
InChIKeyBNIFEUSXOZGMMJ-UHFFFAOYSA-N
XLogP-0.82
TPSA43.37 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.24
LogP ≤ 5-0.82
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze formyloxycarbonyl-λ2-plumbane with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

carboxy formate;nickel
CID 88728514
formyl acetate;trihydrate
CID 174475141
azane;formyl acetate
CID 87373456
formyl 2-oxopropanoate
CID 57478633
calcium;sodium;carboxy formate;hydride
CID 173156928
potassium;carbamoyl formate;hydride
CID 174868765
formyl 2,2,2-trichloroacetate
CID 57087058
diformyl pentanedioate
CID 57199083
calcium;sodium;formyl acetate;hydride
CID 173454549
diformyl octanedioate
CID 22123750
diformyl dodecanedioate
CID 57224405
ethyl 2-formyloxyprop-2-enoate
CID 134335500

Frequently Asked Questions

What is the IUPAC name of formyloxycarbonyl-λ2-plumbane?
The IUPAC name of formyloxycarbonyl-λ2-plumbane (CID 173056435) is formyloxycarbonyl-λ2-plumbane.
What is the SMILES notation for formyloxycarbonyl-λ2-plumbane?
The canonical SMILES for formyloxycarbonyl-λ2-plumbane is O=COC(=O)[PbH].
What is the InChIKey of formyloxycarbonyl-λ2-plumbane?
The InChIKey is BNIFEUSXOZGMMJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C2HO3.Pb.H/c3-1-5-2-4;;/h1H;;.
What are the key properties of formyloxycarbonyl-λ2-plumbane?
formyloxycarbonyl-λ2-plumbane has a molecular weight of 281.24 g/mol, XLogP of -0.82, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for formyloxycarbonyl-λ2-plumbane is sourced from PubChem (CID 173056435), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).