Formic acid, lead salt

CH2O2Pb — CID 54601501

IUPAC—
SMILESO=CO.[Pb]
InChIInChI=1S/CH2O2.Pb/c2-1-3;/h1H,(H,2,3);
InChIKeySURVVDRUGZTTOX-UHFFFAOYSA-N
MW253.22 g/mol
LogP-0.68
Rot. Bonds

About Formic acid, lead salt

Formic acid, lead salt (PubChem CID 54601501) has the molecular formula CH2O2Pb and a molecular weight of 253.22 g/mol.

Molecular Properties

Compound NameFormic acid, lead salt
PubChem CID54601501
Molecular FormulaCH2O2Pb
Molecular Weight253.22 g/mol
Exact Mass253.98
IUPAC Name—
SMILESO=CO.[Pb]
InChIInChI=1S/CH2O2.Pb/c2-1-3;/h1H,(H,2,3);
InChIKeySURVVDRUGZTTOX-UHFFFAOYSA-N
XLogP-0.68
TPSA37.30 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms4
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.22
LogP ≤ 5-0.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of Formic acid, lead salt?
The IUPAC name of Formic acid, lead salt (CID 54601501) is not available.
What is the SMILES notation for Formic acid, lead salt?
The canonical SMILES for Formic acid, lead salt is O=CO.[Pb].
What is the InChIKey of Formic acid, lead salt?
The InChIKey is SURVVDRUGZTTOX-UHFFFAOYSA-N. The full InChI is InChI=1S/CH2O2.Pb/c2-1-3;/h1H,(H,2,3);.
What are the key properties of Formic acid, lead salt?
Formic acid, lead salt has a molecular weight of 253.22 g/mol, XLogP of -0.68, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for Formic acid, lead salt is sourced from PubChem (CID 54601501), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).