CID 158561920

CaMgO2Si — CID 158561920

IUPAC—
SMILESO=[Si]=O.[Ca].[Mg]
InChIInChI=1S/Ca.Mg.O2Si/c;;1-3-2
InChIKeyHQZKLGBJJHYVLA-UHFFFAOYSA-N
MW124.47 g/mol
LogP-1.38
Rot. Bonds

About CID 158561920

CID 158561920 (PubChem CID 158561920) has the molecular formula CaMgO2Si and a molecular weight of 124.47 g/mol.

Molecular Properties

Compound NameCID 158561920
PubChem CID158561920
Molecular FormulaCaMgO2Si
Molecular Weight124.47 g/mol
Exact Mass123.91
IUPAC Name—
SMILESO=[Si]=O.[Ca].[Mg]
InChIInChI=1S/Ca.Mg.O2Si/c;;1-3-2
InChIKeyHQZKLGBJJHYVLA-UHFFFAOYSA-N
XLogP-1.38
TPSA34.14 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms5
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500124.47
LogP ≤ 5-1.38
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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 158561920?
The IUPAC name of CID 158561920 (CID 158561920) is not available.
What is the SMILES notation for CID 158561920?
The canonical SMILES for CID 158561920 is O=[Si]=O.[Ca].[Mg].
What is the InChIKey of CID 158561920?
The InChIKey is HQZKLGBJJHYVLA-UHFFFAOYSA-N. The full InChI is InChI=1S/Ca.Mg.O2Si/c;;1-3-2.
What are the key properties of CID 158561920?
CID 158561920 has a molecular weight of 124.47 g/mol, XLogP of -1.38, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for CID 158561920 is sourced from PubChem (CID 158561920), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).