Lead triacetate

C6H9O6Pb — CID 16695854

IUPAC
SMILESCC(=O)O[Pb](OC(C)=O)OC(C)=O
InChIInChI=1S/3C2H4O2.Pb/c3*1-2(3)4;/h3*1H3,(H,3,4);/q;;;+3/p-3
InChIKeyNYHDARUOKPETFK-UHFFFAOYSA-K
MW384.33 g/mol
LogP-0.34
Rot. Bonds3

About Lead triacetate

Lead triacetate (PubChem CID 16695854) has the molecular formula C6H9O6Pb and a molecular weight of 384.33 g/mol.

Molecular Properties

Compound NameLead triacetate
PubChem CID16695854
Molecular FormulaC6H9O6Pb
Molecular Weight384.33 g/mol
Exact Mass385.02
IUPAC Name
SMILESCC(=O)O[Pb](OC(C)=O)OC(C)=O
InChIInChI=1S/3C2H4O2.Pb/c3*1-2(3)4;/h3*1H3,(H,3,4);/q;;;+3/p-3
InChIKeyNYHDARUOKPETFK-UHFFFAOYSA-K
XLogP-0.34
TPSA78.90 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500384.33
LogP ≤ 5-0.34
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of Lead triacetate?
The IUPAC name of Lead triacetate (CID 16695854) is not available.
What is the SMILES notation for Lead triacetate?
The canonical SMILES for Lead triacetate is CC(=O)O[Pb](OC(C)=O)OC(C)=O.
What is the InChIKey of Lead triacetate?
The InChIKey is NYHDARUOKPETFK-UHFFFAOYSA-K. The full InChI is InChI=1S/3C2H4O2.Pb/c3*1-2(3)4;/h3*1H3,(H,3,4);/q;;;+3/p-3.
What are the key properties of Lead triacetate?
Lead triacetate has a molecular weight of 384.33 g/mol, XLogP of -0.34, 3 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for Lead triacetate is sourced from PubChem (CID 16695854), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).