magnesium;dioxosilane;carbonate

CMgO5Si — CID 160910318

IUPACmagnesium;dioxosilane;carbonate
SMILESO=C([O-])[O-].O=[Si]=O.[Mg+2]
InChIInChI=1S/CH2O3.Mg.O2Si/c2-1(3)4;;1-3-2/h(H2,2,3,4);;/q;+2;/p-2
InChIKeySQRNXCQDAYRNTN-UHFFFAOYSA-L
MW144.40 g/mol
LogP-3.45
Rot. Bonds

About magnesium;dioxosilane;carbonate

magnesium;dioxosilane;carbonate (PubChem CID 160910318) has the molecular formula CMgO5Si and a molecular weight of 144.40 g/mol. Its IUPAC name is magnesium;dioxosilane;carbonate.

Molecular Properties

Compound Namemagnesium;dioxosilane;carbonate
PubChem CID160910318
Molecular FormulaCMgO5Si
Molecular Weight144.40 g/mol
Exact Mass143.94
IUPAC Namemagnesium;dioxosilane;carbonate
SMILESO=C([O-])[O-].O=[Si]=O.[Mg+2]
InChIInChI=1S/CH2O3.Mg.O2Si/c2-1(3)4;;1-3-2/h(H2,2,3,4);;/q;+2;/p-2
InChIKeySQRNXCQDAYRNTN-UHFFFAOYSA-L
XLogP-3.45
TPSA97.33 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds
Heavy Atoms8
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500144.40
LogP ≤ 5-3.45
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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 magnesium;dioxosilane;carbonate?
The IUPAC name of magnesium;dioxosilane;carbonate (CID 160910318) is magnesium;dioxosilane;carbonate.
What is the SMILES notation for magnesium;dioxosilane;carbonate?
The canonical SMILES for magnesium;dioxosilane;carbonate is O=C([O-])[O-].O=[Si]=O.[Mg+2].
What is the InChIKey of magnesium;dioxosilane;carbonate?
The InChIKey is SQRNXCQDAYRNTN-UHFFFAOYSA-L. The full InChI is InChI=1S/CH2O3.Mg.O2Si/c2-1(3)4;;1-3-2/h(H2,2,3,4);;/q;+2;/p-2.
What are the key properties of magnesium;dioxosilane;carbonate?
magnesium;dioxosilane;carbonate has a molecular weight of 144.40 g/mol, XLogP of -3.45, 0 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for magnesium;dioxosilane;carbonate is sourced from PubChem (CID 160910318), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).