CID 156594485

HBO2Pb — CID 156594485

IUPAC—
SMILESO=BO.[Pb]
InChIInChI=1S/BHO2.Pb/c2-1-3;/h2H;
InChIKeyZUXLGZONMLGJSR-UHFFFAOYSA-N
MW251.02 g/mol
LogP-1.44
Rot. Bonds

About CID 156594485

CID 156594485 (PubChem CID 156594485) has the molecular formula HBO2Pb and a molecular weight of 251.02 g/mol.

Molecular Properties

Compound NameCID 156594485
PubChem CID156594485
Molecular FormulaHBO2Pb
Molecular Weight251.02 g/mol
Exact Mass251.98
IUPAC Name—
SMILESO=BO.[Pb]
InChIInChI=1S/BHO2.Pb/c2-1-3;/h2H;
InChIKeyZUXLGZONMLGJSR-UHFFFAOYSA-N
XLogP-1.44
TPSA37.30 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms4
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500251.02
LogP ≤ 5-1.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of CID 156594485?
The IUPAC name of CID 156594485 (CID 156594485) is not available.
What is the SMILES notation for CID 156594485?
The canonical SMILES for CID 156594485 is O=BO.[Pb].
What is the InChIKey of CID 156594485?
The InChIKey is ZUXLGZONMLGJSR-UHFFFAOYSA-N. The full InChI is InChI=1S/BHO2.Pb/c2-1-3;/h2H;.
What are the key properties of CID 156594485?
CID 156594485 has a molecular weight of 251.02 g/mol, XLogP of -1.44, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for CID 156594485 is sourced from PubChem (CID 156594485), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).