disilver;2-methylpropanedioate

C4H4Ag2O4 — CID 121393244

IUPACdisilver;2-methylpropanedioate
SMILESCC(C(=O)[O-])C(=O)[O-].[Ag+].[Ag+]
InChIInChI=1S/C4H6O4.2Ag/c1-2(3(5)6)4(7)8;;/h2H,1H3,(H,5,6)(H,7,8);;/q;2*+1/p-2
InChIKeyBTKHXICOGOCPMM-UHFFFAOYSA-L
MW331.81 g/mol
LogP-2.88
Rot. Bonds2

About disilver;2-methylpropanedioate

disilver;2-methylpropanedioate (PubChem CID 121393244) has the molecular formula C4H4Ag2O4 and a molecular weight of 331.81 g/mol. Its IUPAC name is disilver;2-methylpropanedioate.

Molecular Properties

Compound Namedisilver;2-methylpropanedioate
PubChem CID121393244
Molecular FormulaC4H4Ag2O4
Molecular Weight331.81 g/mol
Exact Mass329.82
IUPAC Namedisilver;2-methylpropanedioate
SMILESCC(C(=O)[O-])C(=O)[O-].[Ag+].[Ag+]
InChIInChI=1S/C4H6O4.2Ag/c1-2(3(5)6)4(7)8;;/h2H,1H3,(H,5,6)(H,7,8);;/q;2*+1/p-2
InChIKeyBTKHXICOGOCPMM-UHFFFAOYSA-L
XLogP-2.88
TPSA80.26 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500331.81
LogP ≤ 5-2.88
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'beta-keto/anhydride', 'substructure': 'N/A'}

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Related Compounds

dilithium;2-methylpropanedioate
CID 87066943
3-hydroxy-2-methyl-3-oxopropanoate
CID 5461058
silver (2R)-2-hydroxypropanoate
CID 14178856
sodium 2-methyl-3-oxobutanoate
CID 23705742
carbanylium;methane;2-methyl-3-oxobutanoate
CID 157226748
sodium 3-amino-2-methyl-3-oxopropanoate
CID 141024014
tris(2-methylpropanoate);thallium(3+)
CID 173444614
barium(2+);bis(2-methylpropanoate)
CID 23219604
dilithium bis(2-methylpropanoate)
CID 86626069
(2R,3R)-2,3-dimethylbutanedioate
CID 6950213
calcium bis(2-methylpropanoate)
CID 102602609
dialuminum;tris(2-methyl-3-oxobutanoate);tris(propan-2-olate)
CID 22382793

Frequently Asked Questions

What is the IUPAC name of disilver;2-methylpropanedioate?
The IUPAC name of disilver;2-methylpropanedioate (CID 121393244) is disilver;2-methylpropanedioate.
What is the SMILES notation for disilver;2-methylpropanedioate?
The canonical SMILES for disilver;2-methylpropanedioate is CC(C(=O)[O-])C(=O)[O-].[Ag+].[Ag+].
What is the InChIKey of disilver;2-methylpropanedioate?
The InChIKey is BTKHXICOGOCPMM-UHFFFAOYSA-L. The full InChI is InChI=1S/C4H6O4.2Ag/c1-2(3(5)6)4(7)8;;/h2H,1H3,(H,5,6)(H,7,8);;/q;2*+1/p-2.
What are the key properties of disilver;2-methylpropanedioate?
disilver;2-methylpropanedioate has a molecular weight of 331.81 g/mol, XLogP of -2.88, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for disilver;2-methylpropanedioate is sourced from PubChem (CID 121393244), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).