CID 160755729

BO2Pb — CID 160755729

IUPAC
SMILES[O-][B][O-].[Pb+2]
InChIInChI=1S/BO2.Pb/c2-1-3;/q-2;+2
InChIKeySTCZGGUWEAHDBK-UHFFFAOYSA-N
MW250.01 g/mol
LogP-3.14
Rot. Bonds

About CID 160755729

CID 160755729 (PubChem CID 160755729) has the molecular formula BO2Pb and a molecular weight of 250.01 g/mol.

Molecular Properties

Compound NameCID 160755729
PubChem CID160755729
Molecular FormulaBO2Pb
Molecular Weight250.01 g/mol
Exact Mass250.98
IUPAC Name
SMILES[O-][B][O-].[Pb+2]
InChIInChI=1S/BO2.Pb/c2-1-3;/q-2;+2
InChIKeySTCZGGUWEAHDBK-UHFFFAOYSA-N
XLogP-3.14
TPSA46.12 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms4
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.01
LogP ≤ 5-3.14
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze CID 160755729 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 CID 160755729?
The IUPAC name of CID 160755729 (CID 160755729) is not available.
What is the SMILES notation for CID 160755729?
The canonical SMILES for CID 160755729 is [O-][B][O-].[Pb+2].
What is the InChIKey of CID 160755729?
The InChIKey is STCZGGUWEAHDBK-UHFFFAOYSA-N. The full InChI is InChI=1S/BO2.Pb/c2-1-3;/q-2;+2.
What are the key properties of CID 160755729?
CID 160755729 has a molecular weight of 250.01 g/mol, XLogP of -3.14, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for CID 160755729 is sourced from PubChem (CID 160755729), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).