CID 23043455

AlCaO3PbSi+3 — CID 23043455

IUPAC—
SMILESO=[Si]([O-])[O-].[Al+3].[Ca+2].[Pb]
InChIInChI=1S/Al.Ca.O3Si.Pb/c;;1-4(2)3;/q+3;+2;-2;
InChIKeyXPTPBUAUBMPVIW-UHFFFAOYSA-N
MW350.34 g/mol
LogP-4.02
Rot. Bonds

About CID 23043455

CID 23043455 (PubChem CID 23043455) has the molecular formula AlCaO3PbSi+3 and a molecular weight of 350.34 g/mol.

Molecular Properties

Compound NameCID 23043455
PubChem CID23043455
Molecular FormulaAlCaO3PbSi+3
Molecular Weight350.34 g/mol
Exact Mass350.88
IUPAC Name—
SMILESO=[Si]([O-])[O-].[Al+3].[Ca+2].[Pb]
InChIInChI=1S/Al.Ca.O3Si.Pb/c;;1-4(2)3;/q+3;+2;-2;
InChIKeyXPTPBUAUBMPVIW-UHFFFAOYSA-N
XLogP-4.02
TPSA63.19 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500350.34
LogP ≤ 5-4.02
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

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Frequently Asked Questions

What is the IUPAC name of CID 23043455?
The IUPAC name of CID 23043455 (CID 23043455) is not available.
What is the SMILES notation for CID 23043455?
The canonical SMILES for CID 23043455 is O=[Si]([O-])[O-].[Al+3].[Ca+2].[Pb].
What is the InChIKey of CID 23043455?
The InChIKey is XPTPBUAUBMPVIW-UHFFFAOYSA-N. The full InChI is InChI=1S/Al.Ca.O3Si.Pb/c;;1-4(2)3;/q+3;+2;-2;.
What are the key properties of CID 23043455?
CID 23043455 has a molecular weight of 350.34 g/mol, XLogP of -4.02, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for CID 23043455 is sourced from PubChem (CID 23043455), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).