acetate;manganese;nickel(2+);acetate

C4H5MnNiO4- — CID 175075722

IUPACacetate;manganese;nickel(2+);acetate
SMILESCC(=O)[O-].[CH2-]C(=O)[O-].[Mn].[Ni+2]
InChIInChI=1S/C2H4O2.C2H3O2.Mn.Ni/c2*1-2(3)4;;/h1H3,(H,3,4);1H2,(H,3,4);;/q;-1;;+2/p-2
InChIKeyNGIRTUKOQQNNPF-UHFFFAOYSA-L
MW230.71 g/mol
LogP-2.68
Rot. Bonds

About acetate;manganese;nickel(2+);acetate

acetate;manganese;nickel(2+);acetate (PubChem CID 175075722) has the molecular formula C4H5MnNiO4- and a molecular weight of 230.71 g/mol. Its IUPAC name is acetate;manganese;nickel(2+);acetate.

Molecular Properties

Compound Nameacetate;manganese;nickel(2+);acetate
PubChem CID175075722
Molecular FormulaC4H5MnNiO4-
Molecular Weight230.71 g/mol
Exact Mass229.89
IUPAC Nameacetate;manganese;nickel(2+);acetate
SMILESCC(=O)[O-].[CH2-]C(=O)[O-].[Mn].[Ni+2]
InChIInChI=1S/C2H4O2.C2H3O2.Mn.Ni/c2*1-2(3)4;;/h1H3,(H,3,4);1H2,(H,3,4);;/q;-1;;+2/p-2
InChIKeyNGIRTUKOQQNNPF-UHFFFAOYSA-L
XLogP-2.68
TPSA80.26 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.71
LogP ≤ 5-2.68
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}

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Related Compounds

CID 170997571
CID 170997571
bis(zirconium(4+));acetate;hydroxide
CID 172795489
manganese(2+);acetate;hydroxide
CID 56943305
azanium;nickel;acetate;hydroxide
CID 174923833
lithium;manganese(2+);diacetate;hydroxide
CID 173362486
nickel(2+);rubidium(1+);triacetate;tetrahydrate
CID 175195152
dialuminum;triacetate;trihydroxide;hydrate
CID 173043947
acetic acid;nickel(2+);diacetate
CID 159615318
germanium(4+) tetraacetate
CID 158263361
dicopper diacetate
CID 158276690
tris(barium(2+)) diacetate
CID 19804496
nonasodium;nonaacetate
CID 173443222

Frequently Asked Questions

What is the IUPAC name of acetate;manganese;nickel(2+);acetate?
The IUPAC name of acetate;manganese;nickel(2+);acetate (CID 175075722) is acetate;manganese;nickel(2+);acetate.
What is the SMILES notation for acetate;manganese;nickel(2+);acetate?
The canonical SMILES for acetate;manganese;nickel(2+);acetate is CC(=O)[O-].[CH2-]C(=O)[O-].[Mn].[Ni+2].
What is the InChIKey of acetate;manganese;nickel(2+);acetate?
The InChIKey is NGIRTUKOQQNNPF-UHFFFAOYSA-L. The full InChI is InChI=1S/C2H4O2.C2H3O2.Mn.Ni/c2*1-2(3)4;;/h1H3,(H,3,4);1H2,(H,3,4);;/q;-1;;+2/p-2.
What are the key properties of acetate;manganese;nickel(2+);acetate?
acetate;manganese;nickel(2+);acetate has a molecular weight of 230.71 g/mol, XLogP of -2.68, 0 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for acetate;manganese;nickel(2+);acetate is sourced from PubChem (CID 175075722), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).