disilver;2-(2-ethylhexoxyimino)propanedioate

C11H17Ag2NO5 — CID 118523475

IUPACdisilver;2-(2-ethylhexoxyimino)propanedioate
SMILESCCCCC(CC)CON=C(C(=O)[O-])C(=O)[O-].[Ag+].[Ag+]
InChIInChI=1S/C11H19NO5.2Ag/c1-3-5-6-8(4-2)7-17-12-9(10(13)14)11(15)16;;/h8H,3-7H2,1-2H3,(H,13,14)(H,15,16);;/q;2*+1/p-2
InChIKeyLQKZVDXIBZPMHX-UHFFFAOYSA-L
MW459.00 g/mol
LogP-0.93
Rot. Bonds9

About disilver;2-(2-ethylhexoxyimino)propanedioate

disilver;2-(2-ethylhexoxyimino)propanedioate (PubChem CID 118523475) has the molecular formula C11H17Ag2NO5 and a molecular weight of 459.00 g/mol. Its IUPAC name is disilver;2-(2-ethylhexoxyimino)propanedioate.

Molecular Properties

Compound Namedisilver;2-(2-ethylhexoxyimino)propanedioate
PubChem CID118523475
Molecular FormulaC11H17Ag2NO5
Molecular Weight459.00 g/mol
Exact Mass456.92
IUPAC Namedisilver;2-(2-ethylhexoxyimino)propanedioate
SMILESCCCCC(CC)CON=C(C(=O)[O-])C(=O)[O-].[Ag+].[Ag+]
InChIInChI=1S/C11H19NO5.2Ag/c1-3-5-6-8(4-2)7-17-12-9(10(13)14)11(15)16;;/h8H,3-7H2,1-2H3,(H,13,14)(H,15,16);;/q;2*+1/p-2
InChIKeyLQKZVDXIBZPMHX-UHFFFAOYSA-L
XLogP-0.93
TPSA101.85 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds9
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500459.00
LogP ≤ 5-0.93
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'beta-keto/anhydride', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

potassium 2-ethylhexyl sulfite
CID 174977915
[(2R)-2-ethylhexoxy]carbonyloxy [(2S)-2-ethylhexyl] carbonate
CID 94863795
2-ethylhexyl sulfite;λ2-plumbane
CID 174562769
3-(2-ethylhexoxymethyl)heptane;sulfuric acid
CID 158892340
sodium;2-ethylhexyl sulfite;hydride
CID 174362905
2-ethylhexoxyaluminum(2+);bis(2-ethyl-3-oxobutanoate)
CID 87420793
2-ethylhexyl N-sulfinylcarbamate
CID 19777045
1-O-[(2S)-2-ethylhexyl] 4-O-[(2R)-2-ethylhexyl] (E)-but-2-enedioate
CID 42587879
[(2R)-2-ethylhexyl] hydrogen sulfate
CID 5496779
potassium 2-ethylhexyl hydrogen phosphate
CID 23690393
2-ethylhexyl 3-hydroxy-2-oxopropanoate
CID 123564601
potassium;bis(2-ethylhexyl) phosphate;urea
CID 174839333

Frequently Asked Questions

What is the IUPAC name of disilver;2-(2-ethylhexoxyimino)propanedioate?
The IUPAC name of disilver;2-(2-ethylhexoxyimino)propanedioate (CID 118523475) is disilver;2-(2-ethylhexoxyimino)propanedioate.
What is the SMILES notation for disilver;2-(2-ethylhexoxyimino)propanedioate?
The canonical SMILES for disilver;2-(2-ethylhexoxyimino)propanedioate is CCCCC(CC)CON=C(C(=O)[O-])C(=O)[O-].[Ag+].[Ag+].
What is the InChIKey of disilver;2-(2-ethylhexoxyimino)propanedioate?
The InChIKey is LQKZVDXIBZPMHX-UHFFFAOYSA-L. The full InChI is InChI=1S/C11H19NO5.2Ag/c1-3-5-6-8(4-2)7-17-12-9(10(13)14)11(15)16;;/h8H,3-7H2,1-2H3,(H,13,14)(H,15,16);;/q;2*+1/p-2.
What are the key properties of disilver;2-(2-ethylhexoxyimino)propanedioate?
disilver;2-(2-ethylhexoxyimino)propanedioate has a molecular weight of 459.00 g/mol, XLogP of -0.93, 9 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for disilver;2-(2-ethylhexoxyimino)propanedioate is sourced from PubChem (CID 118523475), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).