acetate;gold(1+)

C2H2AuO2- — CID 175738141

IUPACacetate;gold(1+)
SMILES[Au+].[CH2-]C(=O)[O-]
InChIInChI=1S/C2H3O2.Au/c1-2(3)4;/h1H2,(H,3,4);/q-1;+1/p-1
InChIKeyZATMFOCLZBIUAI-UHFFFAOYSA-M
MW255.00 g/mol
LogP-1.43
Rot. Bonds

About acetate;gold(1+)

acetate;gold(1+) (PubChem CID 175738141) has the molecular formula C2H2AuO2- and a molecular weight of 255.00 g/mol. Its IUPAC name is acetate;gold(1+).

Molecular Properties

Compound Nameacetate;gold(1+)
PubChem CID175738141
Molecular FormulaC2H2AuO2-
Molecular Weight255.00 g/mol
Exact Mass254.97
IUPAC Nameacetate;gold(1+)
SMILES[Au+].[CH2-]C(=O)[O-]
InChIInChI=1S/C2H3O2.Au/c1-2(3)4;/h1H2,(H,3,4);/q-1;+1/p-1
InChIKeyZATMFOCLZBIUAI-UHFFFAOYSA-M
XLogP-1.43
TPSA40.13 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms5
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.00
LogP ≤ 5-1.43
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of acetate;gold(1+)?
The IUPAC name of acetate;gold(1+) (CID 175738141) is acetate;gold(1+).
What is the SMILES notation for acetate;gold(1+)?
The canonical SMILES for acetate;gold(1+) is [Au+].[CH2-]C(=O)[O-].
What is the InChIKey of acetate;gold(1+)?
The InChIKey is ZATMFOCLZBIUAI-UHFFFAOYSA-M. The full InChI is InChI=1S/C2H3O2.Au/c1-2(3)4;/h1H2,(H,3,4);/q-1;+1/p-1.
What are the key properties of acetate;gold(1+)?
acetate;gold(1+) has a molecular weight of 255.00 g/mol, XLogP of -1.43, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for acetate;gold(1+) is sourced from PubChem (CID 175738141), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).