CID 172733048

H2Mg2O4S — CID 172733048

About CID 172733048

CID 172733048 (PubChem CID 172733048) has the molecular formula H2Mg2O4S and a molecular weight of 146.69 g/mol.

Molecular Properties

• Compound Name: CID 172733048
• PubChem CID: 172733048
• Molecular Formula: H2Mg2O4S
• Molecular Weight: 146.69 g/mol
• Exact Mass: 145.94
• IUPAC Name: —
• SMILES: O=S(=O)(O)O.[Mg].[Mg]
• InChI: InChI=1S/2Mg.H2O4S/c;;1-5(2,3)4/h;;(H2,1,2,3,4)
• InChIKey: IBBFGFWMAMKXJW-UHFFFAOYSA-N
• XLogP: -1.41
• TPSA: 74.60 Ų
• H-Bond Donors: 2
• H-Bond Acceptors: 2
• Heavy Atoms: 7
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	146.69
LogP ≤ 5	-1.41
H-Bond Donors ≤ 5	2
H-Bond Acceptors ≤ 10	2

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'Sulfonic_acid_2', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of CID 172733048?

The IUPAC name of CID 172733048 (CID 172733048) is not available.

What is the SMILES notation for CID 172733048?

The canonical SMILES for CID 172733048 is O=S(=O)(O)O.[Mg].[Mg].

What is the InChIKey of CID 172733048?

The InChIKey is IBBFGFWMAMKXJW-UHFFFAOYSA-N. The full InChI is InChI=1S/2Mg.H2O4S/c;;1-5(2,3)4/h;;(H2,1,2,3,4).

What are the key properties of CID 172733048?

CID 172733048 has a molecular weight of 146.69 g/mol, XLogP of -1.41, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.

Where does this data come from?

All data for CID 172733048 is sourced from PubChem (CID 172733048), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).