disilver;2-prop-2-enoxyiminopropanedioate

C6H5Ag2NO5 — CID 118523479

IUPACdisilver;2-prop-2-enoxyiminopropanedioate
SMILESC=CCON=C(C(=O)[O-])C(=O)[O-].[Ag+].[Ag+]
InChIInChI=1S/C6H7NO5.2Ag/c1-2-3-12-7-4(5(8)9)6(10)11;;/h2H,1,3H2,(H,8,9)(H,10,11);;/q;2*+1/p-2
InChIKeyFABVZIQAYIJZGH-UHFFFAOYSA-L
MW386.84 g/mol
LogP-2.96
Rot. Bonds5

About disilver;2-prop-2-enoxyiminopropanedioate

disilver;2-prop-2-enoxyiminopropanedioate (PubChem CID 118523479) has the molecular formula C6H5Ag2NO5 and a molecular weight of 386.84 g/mol. Its IUPAC name is disilver;2-prop-2-enoxyiminopropanedioate.

Molecular Properties

Compound Namedisilver;2-prop-2-enoxyiminopropanedioate
PubChem CID118523479
Molecular FormulaC6H5Ag2NO5
Molecular Weight386.84 g/mol
Exact Mass384.83
IUPAC Namedisilver;2-prop-2-enoxyiminopropanedioate
SMILESC=CCON=C(C(=O)[O-])C(=O)[O-].[Ag+].[Ag+]
InChIInChI=1S/C6H7NO5.2Ag/c1-2-3-12-7-4(5(8)9)6(10)11;;/h2H,1,3H2,(H,8,9)(H,10,11);;/q;2*+1/p-2
InChIKeyFABVZIQAYIJZGH-UHFFFAOYSA-L
XLogP-2.96
TPSA101.85 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500386.84
LogP ≤ 5-2.96
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

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Related Compounds

2-prop-2-enoxyiminopropanedioate;silver
CID 118523482
4-bromo-3-oxo-2-prop-2-enoxyiminobutanoic acid
CID 88744471
2-prop-2-enoxyiminopropanoic acid
CID 54318593
2-oxo-2-prop-2-enoxyacetate
CID 18533281
N-prop-2-enoxypentan-3-imine
CID 174974673
tetrakis(2-oxo-2-prop-2-enoxyacetate);titanium(4+)
CID 173131012
dipotassium;3-bromoprop-1-ene;carbonate
CID 86748963
(2E)-2-prop-2-enoxyiminopropanoic acid;O-prop-2-enylhydroxylamine
CID 88723475
bis(prop-2-enyl) 2-hydroxypropanedioate
CID 14329928
(2E)-2-prop-2-enoxyiminopropan-1-amine
CID 58684746
2-prop-2-enoxyacetate
CID 19028340
ethyl 3-bromo-2-prop-2-enoxyiminopropanoate
CID 118021342

Frequently Asked Questions

What is the IUPAC name of disilver;2-prop-2-enoxyiminopropanedioate?
The IUPAC name of disilver;2-prop-2-enoxyiminopropanedioate (CID 118523479) is disilver;2-prop-2-enoxyiminopropanedioate.
What is the SMILES notation for disilver;2-prop-2-enoxyiminopropanedioate?
The canonical SMILES for disilver;2-prop-2-enoxyiminopropanedioate is C=CCON=C(C(=O)[O-])C(=O)[O-].[Ag+].[Ag+].
What is the InChIKey of disilver;2-prop-2-enoxyiminopropanedioate?
The InChIKey is FABVZIQAYIJZGH-UHFFFAOYSA-L. The full InChI is InChI=1S/C6H7NO5.2Ag/c1-2-3-12-7-4(5(8)9)6(10)11;;/h2H,1,3H2,(H,8,9)(H,10,11);;/q;2*+1/p-2.
What are the key properties of disilver;2-prop-2-enoxyiminopropanedioate?
disilver;2-prop-2-enoxyiminopropanedioate has a molecular weight of 386.84 g/mol, XLogP of -2.96, 5 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for disilver;2-prop-2-enoxyiminopropanedioate is sourced from PubChem (CID 118523479), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).