dialuminum;calcium;bis(oxygen(2-));silicate

Al2CaO6Si — CID 72720460

IUPACdialuminum;calcium;bis(oxygen(2-));silicate
SMILES[Al+3].[Al+3].[Ca+2].[O-2].[O-2].[O-][Si]([O-])([O-])[O-]
InChIInChI=1S/2Al.Ca.O4Si.2O/c;;;1-5(2,3)4;;/q2*+3;+2;-4;2*-2
InChIKeyCCVRIJFWIPATSB-UHFFFAOYSA-N
MW218.12 g/mol
LogP-6.52
Rot. Bonds

About dialuminum;calcium;bis(oxygen(2-));silicate

dialuminum;calcium;bis(oxygen(2-));silicate (PubChem CID 72720460) has the molecular formula Al2CaO6Si and a molecular weight of 218.12 g/mol. Its IUPAC name is dialuminum;calcium;bis(oxygen(2-));silicate.

Molecular Properties

Compound Namedialuminum;calcium;bis(oxygen(2-));silicate
PubChem CID72720460
Molecular FormulaAl2CaO6Si
Molecular Weight218.12 g/mol
Exact Mass217.87
IUPAC Namedialuminum;calcium;bis(oxygen(2-));silicate
SMILES[Al+3].[Al+3].[Ca+2].[O-2].[O-2].[O-][Si]([O-])([O-])[O-]
InChIInChI=1S/2Al.Ca.O4Si.2O/c;;;1-5(2,3)4;;/q2*+3;+2;-4;2*-2
InChIKeyCCVRIJFWIPATSB-UHFFFAOYSA-N
XLogP-6.52
TPSA149.24 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms10
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.12
LogP ≤ 5-6.52
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze dialuminum;calcium;bis(oxygen(2-));silicate with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of dialuminum;calcium;bis(oxygen(2-));silicate?
The IUPAC name of dialuminum;calcium;bis(oxygen(2-));silicate (CID 72720460) is dialuminum;calcium;bis(oxygen(2-));silicate.
What is the SMILES notation for dialuminum;calcium;bis(oxygen(2-));silicate?
The canonical SMILES for dialuminum;calcium;bis(oxygen(2-));silicate is [Al+3].[Al+3].[Ca+2].[O-2].[O-2].[O-][Si]([O-])([O-])[O-].
What is the InChIKey of dialuminum;calcium;bis(oxygen(2-));silicate?
The InChIKey is CCVRIJFWIPATSB-UHFFFAOYSA-N. The full InChI is InChI=1S/2Al.Ca.O4Si.2O/c;;;1-5(2,3)4;;/q2*+3;+2;-4;2*-2.
What are the key properties of dialuminum;calcium;bis(oxygen(2-));silicate?
dialuminum;calcium;bis(oxygen(2-));silicate has a molecular weight of 218.12 g/mol, XLogP of -6.52, 0 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for dialuminum;calcium;bis(oxygen(2-));silicate is sourced from PubChem (CID 72720460), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).