2-prop-2-enoxyiminopropanedioate;silver

C6H5AgNO5-2 — CID 118523482

IUPAC2-prop-2-enoxyiminopropanedioate;silver
SMILESC=CCON=C(C(=O)[O-])C(=O)[O-].[Ag]
InChIInChI=1S/C6H7NO5.Ag/c1-2-3-12-7-4(5(8)9)6(10)11;/h2H,1,3H2,(H,8,9)(H,10,11);/p-2
InChIKeyHGEYMMYGKSMEEH-UHFFFAOYSA-L
MW278.98 g/mol
LogP-2.96
Rot. Bonds5

About 2-prop-2-enoxyiminopropanedioate;silver

2-prop-2-enoxyiminopropanedioate;silver (PubChem CID 118523482) has the molecular formula C6H5AgNO5-2 and a molecular weight of 278.98 g/mol. Its IUPAC name is 2-prop-2-enoxyiminopropanedioate;silver.

Molecular Properties

Compound Name2-prop-2-enoxyiminopropanedioate;silver
PubChem CID118523482
Molecular FormulaC6H5AgNO5-2
Molecular Weight278.98 g/mol
Exact Mass277.92
IUPAC Name2-prop-2-enoxyiminopropanedioate;silver
SMILESC=CCON=C(C(=O)[O-])C(=O)[O-].[Ag]
InChIInChI=1S/C6H7NO5.Ag/c1-2-3-12-7-4(5(8)9)6(10)11;/h2H,1,3H2,(H,8,9)(H,10,11);/p-2
InChIKeyHGEYMMYGKSMEEH-UHFFFAOYSA-L
XLogP-2.96
TPSA101.85 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.98
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

disilver;2-prop-2-enoxyiminopropanedioate
CID 118523479
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 2-prop-2-enoxyiminopropanedioate;silver?
The IUPAC name of 2-prop-2-enoxyiminopropanedioate;silver (CID 118523482) is 2-prop-2-enoxyiminopropanedioate;silver.
What is the SMILES notation for 2-prop-2-enoxyiminopropanedioate;silver?
The canonical SMILES for 2-prop-2-enoxyiminopropanedioate;silver is C=CCON=C(C(=O)[O-])C(=O)[O-].[Ag].
What is the InChIKey of 2-prop-2-enoxyiminopropanedioate;silver?
The InChIKey is HGEYMMYGKSMEEH-UHFFFAOYSA-L. The full InChI is InChI=1S/C6H7NO5.Ag/c1-2-3-12-7-4(5(8)9)6(10)11;/h2H,1,3H2,(H,8,9)(H,10,11);/p-2.
What are the key properties of 2-prop-2-enoxyiminopropanedioate;silver?
2-prop-2-enoxyiminopropanedioate;silver has a molecular weight of 278.98 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 2-prop-2-enoxyiminopropanedioate;silver is sourced from PubChem (CID 118523482), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).