manganese(3+) diacetate

C4H6MnO4+ — CID 159209977

IUPACmanganese(3+) diacetate
SMILESCC(=O)[O-].CC(=O)[O-].[Mn+3]
InChIInChI=1S/2C2H4O2.Mn/c2*1-2(3)4;/h2*1H3,(H,3,4);/q;;+3/p-2
InChIKeyKQJIKZZYDFLGGS-UHFFFAOYSA-L
MW173.03 g/mol
LogP-2.49
Rot. Bonds

About manganese(3+) diacetate

manganese(3+) diacetate (PubChem CID 159209977) has the molecular formula C4H6MnO4+ and a molecular weight of 173.03 g/mol. Its IUPAC name is manganese(3+) diacetate.

Molecular Properties

Compound Namemanganese(3+) diacetate
PubChem CID159209977
Molecular FormulaC4H6MnO4+
Molecular Weight173.03 g/mol
Exact Mass172.96
IUPAC Namemanganese(3+) diacetate
SMILESCC(=O)[O-].CC(=O)[O-].[Mn+3]
InChIInChI=1S/2C2H4O2.Mn/c2*1-2(3)4;/h2*1H3,(H,3,4);/q;;+3/p-2
InChIKeyKQJIKZZYDFLGGS-UHFFFAOYSA-L
XLogP-2.49
TPSA80.26 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500173.03
LogP ≤ 5-2.49
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze manganese(3+) diacetate with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

tricalcium diacetate
CID 19804487
zirconium acetate
CID 18596
uranium hexaacetate
CID 20541057
terbium(3+) acetate
CID 22482914
(indium(3+)) diacetate
CID 173450278
bis(cobalt(2+));tetraacetate
CID 157121376
CID 170997571
CID 170997571
tris(barium(2+)) diacetate
CID 19804496
nonasodium;nonaacetate
CID 173443222
uranium(4+) tetraacetate
CID 51035191
CID 87243144
CID 87243144
bis(titanium(2+));tetraacetate
CID 18459511

Frequently Asked Questions

What is the IUPAC name of manganese(3+) diacetate?
The IUPAC name of manganese(3+) diacetate (CID 159209977) is manganese(3+) diacetate.
What is the SMILES notation for manganese(3+) diacetate?
The canonical SMILES for manganese(3+) diacetate is CC(=O)[O-].CC(=O)[O-].[Mn+3].
What is the InChIKey of manganese(3+) diacetate?
The InChIKey is KQJIKZZYDFLGGS-UHFFFAOYSA-L. The full InChI is InChI=1S/2C2H4O2.Mn/c2*1-2(3)4;/h2*1H3,(H,3,4);/q;;+3/p-2.
What are the key properties of manganese(3+) diacetate?
manganese(3+) diacetate has a molecular weight of 173.03 g/mol, XLogP of -2.49, 0 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for manganese(3+) diacetate is sourced from PubChem (CID 159209977), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).