bis(manganese(2+));acetate;sulfate

C2H3Mn2O6S+ — CID 19995630

IUPACbis(manganese(2+));acetate;sulfate
SMILESCC(=O)[O-].O=S(=O)([O-])[O-].[Mn+2].[Mn+2]
InChIInChI=1S/C2H4O2.2Mn.H2O4S/c1-2(3)4;;;1-5(2,3)4/h1H3,(H,3,4);;;(H2,1,2,3,4)/q;2*+2;/p-3
InChIKeyXUAHEINXSOBFQF-UHFFFAOYSA-K
MW264.98 g/mol
LogP-2.59
Rot. Bonds

About bis(manganese(2+));acetate;sulfate

bis(manganese(2+));acetate;sulfate (PubChem CID 19995630) has the molecular formula C2H3Mn2O6S+ and a molecular weight of 264.98 g/mol. Its IUPAC name is bis(manganese(2+));acetate;sulfate.

Molecular Properties

Compound Namebis(manganese(2+));acetate;sulfate
PubChem CID19995630
Molecular FormulaC2H3Mn2O6S+
Molecular Weight264.98 g/mol
Exact Mass264.84
IUPAC Namebis(manganese(2+));acetate;sulfate
SMILESCC(=O)[O-].O=S(=O)([O-])[O-].[Mn+2].[Mn+2]
InChIInChI=1S/C2H4O2.2Mn.H2O4S/c1-2(3)4;;;1-5(2,3)4/h1H3,(H,3,4);;;(H2,1,2,3,4)/q;2*+2;/p-3
InChIKeyXUAHEINXSOBFQF-UHFFFAOYSA-K
XLogP-2.59
TPSA120.39 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.98
LogP ≤ 5-2.59
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of bis(manganese(2+));acetate;sulfate?
The IUPAC name of bis(manganese(2+));acetate;sulfate (CID 19995630) is bis(manganese(2+));acetate;sulfate.
What is the SMILES notation for bis(manganese(2+));acetate;sulfate?
The canonical SMILES for bis(manganese(2+));acetate;sulfate is CC(=O)[O-].O=S(=O)([O-])[O-].[Mn+2].[Mn+2].
What is the InChIKey of bis(manganese(2+));acetate;sulfate?
The InChIKey is XUAHEINXSOBFQF-UHFFFAOYSA-K. The full InChI is InChI=1S/C2H4O2.2Mn.H2O4S/c1-2(3)4;;;1-5(2,3)4/h1H3,(H,3,4);;;(H2,1,2,3,4)/q;2*+2;/p-3.
What are the key properties of bis(manganese(2+));acetate;sulfate?
bis(manganese(2+));acetate;sulfate has a molecular weight of 264.98 g/mol, XLogP of -2.59, 0 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for bis(manganese(2+));acetate;sulfate is sourced from PubChem (CID 19995630), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).