cerium(3+);manganese(2+);pentaacetate

C10H15CeMnO10 — CID 159814698

IUPACcerium(3+);manganese(2+);pentaacetate
SMILESCC(=O)[O-].CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].[Ce+3].[Mn+2]
InChIInChI=1S/5C2H4O2.Ce.Mn/c5*1-2(3)4;;/h5*1H3,(H,3,4);;/q;;;;;+3;+2/p-5
InChIKeyUWLAEINTYKHBIS-UHFFFAOYSA-I
MW490.27 g/mol
LogP-6.22
Rot. Bonds

About cerium(3+);manganese(2+);pentaacetate

cerium(3+);manganese(2+);pentaacetate (PubChem CID 159814698) has the molecular formula C10H15CeMnO10 and a molecular weight of 490.27 g/mol. Its IUPAC name is cerium(3+);manganese(2+);pentaacetate.

Molecular Properties

Compound Namecerium(3+);manganese(2+);pentaacetate
PubChem CID159814698
Molecular FormulaC10H15CeMnO10
Molecular Weight490.27 g/mol
Exact Mass489.91
IUPAC Namecerium(3+);manganese(2+);pentaacetate
SMILESCC(=O)[O-].CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].[Ce+3].[Mn+2]
InChIInChI=1S/5C2H4O2.Ce.Mn/c5*1-2(3)4;;/h5*1H3,(H,3,4);;/q;;;;;+3;+2/p-5
InChIKeyUWLAEINTYKHBIS-UHFFFAOYSA-I
XLogP-6.22
TPSA200.65 Ų
H-Bond Donors
H-Bond Acceptors10
Rotatable Bonds
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500490.27
LogP ≤ 5-6.22
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1010

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Related Compounds

cerium(3+);acetate;hexahydrate
CID 23158452
bis(manganese(2+));acetate;carbonate
CID 158739591
iron(2+);manganese(2+);tetraacetate
CID 172682168
manganese(2+);acetate;hydroxide
CID 56943305
manganese(2+);oxostibanylium;triacetate
CID 162098118
lithium;manganese(2+);diacetate;hydroxide
CID 173362486
cerium(3+);oxygen(2-);acetate;hydrate
CID 172680017
bis(cobalt(2+));tetraacetate
CID 157121376
tris(barium(2+)) diacetate
CID 19804496
nonasodium;nonaacetate
CID 173443222
manganese(3+) diacetate
CID 159209977
terbium(3+) acetate
CID 22482914

Frequently Asked Questions

What is the IUPAC name of cerium(3+);manganese(2+);pentaacetate?
The IUPAC name of cerium(3+);manganese(2+);pentaacetate (CID 159814698) is cerium(3+);manganese(2+);pentaacetate.
What is the SMILES notation for cerium(3+);manganese(2+);pentaacetate?
The canonical SMILES for cerium(3+);manganese(2+);pentaacetate is CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].[Ce+3].[Mn+2].
What is the InChIKey of cerium(3+);manganese(2+);pentaacetate?
The InChIKey is UWLAEINTYKHBIS-UHFFFAOYSA-I. The full InChI is InChI=1S/5C2H4O2.Ce.Mn/c5*1-2(3)4;;/h5*1H3,(H,3,4);;/q;;;;;+3;+2/p-5.
What are the key properties of cerium(3+);manganese(2+);pentaacetate?
cerium(3+);manganese(2+);pentaacetate has a molecular weight of 490.27 g/mol, XLogP of -6.22, 0 rotatable bonds, 0 hydrogen bond donors, and 10 hydrogen bond acceptors.
Where does this data come from?
All data for cerium(3+);manganese(2+);pentaacetate is sourced from PubChem (CID 159814698), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).