bis(2-ethylhexanoic acid);manganese

C16H32Mn2O4 — CID 173402583

IUPACbis(2-ethylhexanoic acid);manganese
SMILESCCCCC(CC)C(=O)O.CCCCC(CC)C(=O)O.[Mn].[Mn]
InChIInChI=1S/2C8H16O2.2Mn/c2*1-3-5-6-7(4-2)8(9)10;;/h2*7H,3-6H2,1-2H3,(H,9,10);;
InChIKeyZEJBCGBJUDGYTG-UHFFFAOYSA-N
MW398.30 g/mol
LogP4.57
Rot. Bonds10

About bis(2-ethylhexanoic acid);manganese

bis(2-ethylhexanoic acid);manganese (PubChem CID 173402583) has the molecular formula C16H32Mn2O4 and a molecular weight of 398.30 g/mol. Its IUPAC name is bis(2-ethylhexanoic acid);manganese.

Molecular Properties

Compound Namebis(2-ethylhexanoic acid);manganese
PubChem CID173402583
Molecular FormulaC16H32Mn2O4
Molecular Weight398.30 g/mol
Exact Mass398.11
IUPAC Namebis(2-ethylhexanoic acid);manganese
SMILESCCCCC(CC)C(=O)O.CCCCC(CC)C(=O)O.[Mn].[Mn]
InChIInChI=1S/2C8H16O2.2Mn/c2*1-3-5-6-7(4-2)8(9)10;;/h2*7H,3-6H2,1-2H3,(H,9,10);;
InChIKeyZEJBCGBJUDGYTG-UHFFFAOYSA-N
XLogP4.57
TPSA74.60 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds10
Heavy Atoms22
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500398.30
LogP ≤ 54.57
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of bis(2-ethylhexanoic acid);manganese?
The IUPAC name of bis(2-ethylhexanoic acid);manganese (CID 173402583) is bis(2-ethylhexanoic acid);manganese.
What is the SMILES notation for bis(2-ethylhexanoic acid);manganese?
The canonical SMILES for bis(2-ethylhexanoic acid);manganese is CCCCC(CC)C(=O)O.CCCCC(CC)C(=O)O.[Mn].[Mn].
What is the InChIKey of bis(2-ethylhexanoic acid);manganese?
The InChIKey is ZEJBCGBJUDGYTG-UHFFFAOYSA-N. The full InChI is InChI=1S/2C8H16O2.2Mn/c2*1-3-5-6-7(4-2)8(9)10;;/h2*7H,3-6H2,1-2H3,(H,9,10);;.
What are the key properties of bis(2-ethylhexanoic acid);manganese?
bis(2-ethylhexanoic acid);manganese has a molecular weight of 398.30 g/mol, XLogP of 4.57, 10 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for bis(2-ethylhexanoic acid);manganese is sourced from PubChem (CID 173402583), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).