CID 6327105

H6O5Pb2Si — CID 6327105

IUPAC
SMILESO.O.O=[Si](O)O.[Pb].[Pb]
InChIInChI=1S/H2O3Si.2H2O.2Pb/c1-4(2)3;;;;/h1-2H;2*1H2;;
InChIKeyLWWXFHQIVMYZLO-UHFFFAOYSA-N
MW528.53 g/mol
LogP-4.02
Rot. Bonds

About CID 6327105

CID 6327105 (PubChem CID 6327105) has the molecular formula H6O5Pb2Si and a molecular weight of 528.53 g/mol.

Molecular Properties

Compound NameCID 6327105
PubChem CID6327105
Molecular FormulaH6O5Pb2Si
Molecular Weight528.53 g/mol
Exact Mass529.95
IUPAC Name
SMILESO.O.O=[Si](O)O.[Pb].[Pb]
InChIInChI=1S/H2O3Si.2H2O.2Pb/c1-4(2)3;;;;/h1-2H;2*1H2;;
InChIKeyLWWXFHQIVMYZLO-UHFFFAOYSA-N
XLogP-4.02
TPSA120.53 Ų
H-Bond Donors2
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms8
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500528.53
LogP ≤ 5-4.02
H-Bond Donors ≤ 52
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 6327105?
The IUPAC name of CID 6327105 (CID 6327105) is not available.
What is the SMILES notation for CID 6327105?
The canonical SMILES for CID 6327105 is O.O.O=[Si](O)O.[Pb].[Pb].
What is the InChIKey of CID 6327105?
The InChIKey is LWWXFHQIVMYZLO-UHFFFAOYSA-N. The full InChI is InChI=1S/H2O3Si.2H2O.2Pb/c1-4(2)3;;;;/h1-2H;2*1H2;;.
What are the key properties of CID 6327105?
CID 6327105 has a molecular weight of 528.53 g/mol, XLogP of -4.02, 0 rotatable bonds, 2 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for CID 6327105 is sourced from PubChem (CID 6327105), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).