disilver;2-hydroxy-2-methylbutanedioate

C5H6Ag2O5 — CID 23440528

IUPACdisilver;2-hydroxy-2-methylbutanedioate
SMILESCC(O)(CC(=O)[O-])C(=O)[O-].[Ag+].[Ag+]
InChIInChI=1S/C5H8O5.2Ag/c1-5(10,4(8)9)2-3(6)7;;/h10H,2H2,1H3,(H,6,7)(H,8,9);;/q;2*+1/p-2
InChIKeyMOPJPBGVJQQVBS-UHFFFAOYSA-L
MW361.83 g/mol
LogP-3.38
Rot. Bonds3

About disilver;2-hydroxy-2-methylbutanedioate

disilver;2-hydroxy-2-methylbutanedioate (PubChem CID 23440528) has the molecular formula C5H6Ag2O5 and a molecular weight of 361.83 g/mol. Its IUPAC name is disilver;2-hydroxy-2-methylbutanedioate.

Molecular Properties

Compound Namedisilver;2-hydroxy-2-methylbutanedioate
PubChem CID23440528
Molecular FormulaC5H6Ag2O5
Molecular Weight361.83 g/mol
Exact Mass359.83
IUPAC Namedisilver;2-hydroxy-2-methylbutanedioate
SMILESCC(O)(CC(=O)[O-])C(=O)[O-].[Ag+].[Ag+]
InChIInChI=1S/C5H8O5.2Ag/c1-5(10,4(8)9)2-3(6)7;;/h10H,2H2,1H3,(H,6,7)(H,8,9);;/q;2*+1/p-2
InChIKeyMOPJPBGVJQQVBS-UHFFFAOYSA-L
XLogP-3.38
TPSA100.49 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500361.83
LogP ≤ 5-3.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

sodium;2-hydroxypropane-1,2,3-tricarboxylate;nickel(2+)
CID 172852177
hexadecakis(3,3-dimethylbutanoate);tetrakis(hafnium(4+))
CID 139142532
(2S)-2-azaniumyl-2-methylbutanedioate
CID 7015722
pentapotassium;2-hydroxypropane-1,2,3-tricarboxylate;diacetate
CID 173491967
hexapotassium;sodium;bis(2-hydroxypropane-1,2,3-tricarboxylate);hydroxide
CID 19774871
3-(carboxylatomethyl)-3-hydroxypentanedioate
CID 3381253
tris(barium(2+));bis(2-hydroxypropane-1,2,3-tricarboxylate)
CID 90472924
strontium;3,3-dimethylpentanedioate;hydrate
CID 71479044
dysprosium(3+);2-hydroxypropane-1,2,3-tricarboxylate
CID 25679
2-hydroxypropane-1,2,3-tricarboxylate;pentahydrate
CID 22361291
bis(copper(1+));2-hydroxypropane-1,2,3-tricarboxylate
CID 21120021
potassium;trisodium;2-hydroxypropane-1,2,3-tricarboxylate;acetate;dihydrate
CID 173181052

Frequently Asked Questions

What is the IUPAC name of disilver;2-hydroxy-2-methylbutanedioate?
The IUPAC name of disilver;2-hydroxy-2-methylbutanedioate (CID 23440528) is disilver;2-hydroxy-2-methylbutanedioate.
What is the SMILES notation for disilver;2-hydroxy-2-methylbutanedioate?
The canonical SMILES for disilver;2-hydroxy-2-methylbutanedioate is CC(O)(CC(=O)[O-])C(=O)[O-].[Ag+].[Ag+].
What is the InChIKey of disilver;2-hydroxy-2-methylbutanedioate?
The InChIKey is MOPJPBGVJQQVBS-UHFFFAOYSA-L. The full InChI is InChI=1S/C5H8O5.2Ag/c1-5(10,4(8)9)2-3(6)7;;/h10H,2H2,1H3,(H,6,7)(H,8,9);;/q;2*+1/p-2.
What are the key properties of disilver;2-hydroxy-2-methylbutanedioate?
disilver;2-hydroxy-2-methylbutanedioate has a molecular weight of 361.83 g/mol, XLogP of -3.38, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for disilver;2-hydroxy-2-methylbutanedioate is sourced from PubChem (CID 23440528), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).