acetaldehyde;gold

C2H4AuO — CID 173056569

IUPACacetaldehyde;gold
SMILESCC=O.[Au]
InChIInChI=1S/C2H4O.Au/c1-2-3;/h2H,1H3;
InChIKeyBISGWCSBAYVHSL-UHFFFAOYSA-N
MW241.02 g/mol
LogP0.20
Rot. Bonds

About acetaldehyde;gold

acetaldehyde;gold (PubChem CID 173056569) has the molecular formula C2H4AuO and a molecular weight of 241.02 g/mol. Its IUPAC name is acetaldehyde;gold.

Molecular Properties

Compound Nameacetaldehyde;gold
PubChem CID173056569
Molecular FormulaC2H4AuO
Molecular Weight241.02 g/mol
Exact Mass240.99
IUPAC Nameacetaldehyde;gold
SMILESCC=O.[Au]
InChIInChI=1S/C2H4O.Au/c1-2-3;/h2H,1H3;
InChIKeyBISGWCSBAYVHSL-UHFFFAOYSA-N
XLogP0.20
TPSA17.07 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms4
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.02
LogP ≤ 50.20
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of acetaldehyde;gold?
The IUPAC name of acetaldehyde;gold (CID 173056569) is acetaldehyde;gold.
What is the SMILES notation for acetaldehyde;gold?
The canonical SMILES for acetaldehyde;gold is CC=O.[Au].
What is the InChIKey of acetaldehyde;gold?
The InChIKey is BISGWCSBAYVHSL-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H4O.Au/c1-2-3;/h2H,1H3;.
What are the key properties of acetaldehyde;gold?
acetaldehyde;gold has a molecular weight of 241.02 g/mol, XLogP of 0.20, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for acetaldehyde;gold is sourced from PubChem (CID 173056569), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).