silver;(NE)-N-ethylidenehydroxylamine;2-hydroxy-2-methylbutanoate

C7H14AgNO4 — CID 131974720

IUPACsilver;(NE)-N-ethylidenehydroxylamine;2-hydroxy-2-methylbutanoate
SMILESC/C=N/O.CCC(C)(O)C(=O)[O-].[Ag+]
InChIInChI=1S/C5H10O3.C2H5NO.Ag/c1-3-5(2,8)4(6)7;1-2-3-4;/h8H,3H2,1-2H3,(H,6,7);2,4H,1H3;/q;;+1/p-1/b;3-2+;
InChIKeyQLLVQUCVMFHOIL-VQSZBRBVSA-M
MW284.06 g/mol
LogP-0.64
Rot. Bonds2

About silver;(NE)-N-ethylidenehydroxylamine;2-hydroxy-2-methylbutanoate

silver;(NE)-N-ethylidenehydroxylamine;2-hydroxy-2-methylbutanoate (PubChem CID 131974720) has the molecular formula C7H14AgNO4 and a molecular weight of 284.06 g/mol. Its IUPAC name is silver;(NE)-N-ethylidenehydroxylamine;2-hydroxy-2-methylbutanoate.

Molecular Properties

Compound Namesilver;(NE)-N-ethylidenehydroxylamine;2-hydroxy-2-methylbutanoate
PubChem CID131974720
Molecular FormulaC7H14AgNO4
Molecular Weight284.06 g/mol
Exact Mass283.00
IUPAC Namesilver;(NE)-N-ethylidenehydroxylamine;2-hydroxy-2-methylbutanoate
SMILESC/C=N/O.CCC(C)(O)C(=O)[O-].[Ag+]
InChIInChI=1S/C5H10O3.C2H5NO.Ag/c1-3-5(2,8)4(6)7;1-2-3-4;/h8H,3H2,1-2H3,(H,6,7);2,4H,1H3;/q;;+1/p-1/b;3-2+;
InChIKeyQLLVQUCVMFHOIL-VQSZBRBVSA-M
XLogP-0.64
TPSA92.95 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.06
LogP ≤ 5-0.64
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'oxime_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of silver;(NE)-N-ethylidenehydroxylamine;2-hydroxy-2-methylbutanoate?
The IUPAC name of silver;(NE)-N-ethylidenehydroxylamine;2-hydroxy-2-methylbutanoate (CID 131974720) is silver;(NE)-N-ethylidenehydroxylamine;2-hydroxy-2-methylbutanoate.
What is the SMILES notation for silver;(NE)-N-ethylidenehydroxylamine;2-hydroxy-2-methylbutanoate?
The canonical SMILES for silver;(NE)-N-ethylidenehydroxylamine;2-hydroxy-2-methylbutanoate is C/C=N/O.CCC(C)(O)C(=O)[O-].[Ag+].
What is the InChIKey of silver;(NE)-N-ethylidenehydroxylamine;2-hydroxy-2-methylbutanoate?
The InChIKey is QLLVQUCVMFHOIL-VQSZBRBVSA-M. The full InChI is InChI=1S/C5H10O3.C2H5NO.Ag/c1-3-5(2,8)4(6)7;1-2-3-4;/h8H,3H2,1-2H3,(H,6,7);2,4H,1H3;/q;;+1/p-1/b;3-2+;.
What are the key properties of silver;(NE)-N-ethylidenehydroxylamine;2-hydroxy-2-methylbutanoate?
silver;(NE)-N-ethylidenehydroxylamine;2-hydroxy-2-methylbutanoate has a molecular weight of 284.06 g/mol, XLogP of -0.64, 2 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for silver;(NE)-N-ethylidenehydroxylamine;2-hydroxy-2-methylbutanoate is sourced from PubChem (CID 131974720), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).