lead(2+) silicate

O4PbSi-2 — CID 169488228

IUPAClead(2+) silicate
SMILES[O-][Si]([O-])([O-])[O-].[Pb+2]
InChIInChI=1S/O4Si.Pb/c1-5(2,3)4;/q-4;+2
InChIKeyOKKSRZUKNCIKTI-UHFFFAOYSA-N
MW299.28 g/mol
LogP-5.52
Rot. Bonds

About lead(2+) silicate

lead(2+) silicate (PubChem CID 169488228) has the molecular formula O4PbSi-2 and a molecular weight of 299.28 g/mol. Its IUPAC name is lead(2+) silicate.

Molecular Properties

Compound Namelead(2+) silicate
PubChem CID169488228
Molecular FormulaO4PbSi-2
Molecular Weight299.28 g/mol
Exact Mass299.93
IUPAC Namelead(2+) silicate
SMILES[O-][Si]([O-])([O-])[O-].[Pb+2]
InChIInChI=1S/O4Si.Pb/c1-5(2,3)4;/q-4;+2
InChIKeyOKKSRZUKNCIKTI-UHFFFAOYSA-N
XLogP-5.52
TPSA92.24 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500299.28
LogP ≤ 5-5.52
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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 lead(2+) silicate?
The IUPAC name of lead(2+) silicate (CID 169488228) is lead(2+) silicate.
What is the SMILES notation for lead(2+) silicate?
The canonical SMILES for lead(2+) silicate is [O-][Si]([O-])([O-])[O-].[Pb+2].
What is the InChIKey of lead(2+) silicate?
The InChIKey is OKKSRZUKNCIKTI-UHFFFAOYSA-N. The full InChI is InChI=1S/O4Si.Pb/c1-5(2,3)4;/q-4;+2.
What are the key properties of lead(2+) silicate?
lead(2+) silicate has a molecular weight of 299.28 g/mol, XLogP of -5.52, 0 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for lead(2+) silicate is sourced from PubChem (CID 169488228), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).