C2H6MgO3

C2H6MgO3 — CID 45051722

IUPAC—
SMILESCC(=O)O.O.[Mg]
InChIInChI=1S/C2H4O2.Mg.H2O/c1-2(3)4;;/h1H3,(H,3,4);;1H2
InChIKeyIONBZDGFUXRXLQ-UHFFFAOYSA-N
MW102.37 g/mol
LogP-1.11
Rot. Bonds

About C2H6MgO3

C2H6MgO3 (PubChem CID 45051722) has the molecular formula C2H6MgO3 and a molecular weight of 102.37 g/mol.

Molecular Properties

Compound NameC2H6MgO3
PubChem CID45051722
Molecular FormulaC2H6MgO3
Molecular Weight102.37 g/mol
Exact Mass102.02
IUPAC Name—
SMILESCC(=O)O.O.[Mg]
InChIInChI=1S/C2H4O2.Mg.H2O/c1-2(3)4;;/h1H3,(H,3,4);;1H2
InChIKeyIONBZDGFUXRXLQ-UHFFFAOYSA-N
XLogP-1.11
TPSA68.80 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500102.37
LogP ≤ 5-1.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of C2H6MgO3?
The IUPAC name of C2H6MgO3 (CID 45051722) is not available.
What is the SMILES notation for C2H6MgO3?
The canonical SMILES for C2H6MgO3 is CC(=O)O.O.[Mg].
What is the InChIKey of C2H6MgO3?
The InChIKey is IONBZDGFUXRXLQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H4O2.Mg.H2O/c1-2(3)4;;/h1H3,(H,3,4);;1H2.
What are the key properties of C2H6MgO3?
C2H6MgO3 has a molecular weight of 102.37 g/mol, XLogP of -1.11, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for C2H6MgO3 is sourced from PubChem (CID 45051722), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).