silver;benzene;acetate

C8H9AgO2 — CID 174986985

IUPACsilver;benzene;acetate
SMILESCC(=O)[O-].[Ag+].c1ccccc1
InChIInChI=1S/C6H6.C2H4O2.Ag/c1-2-4-6-5-3-1;1-2(3)4;/h1-6H;1H3,(H,3,4);/q;;+1/p-1
InChIKeyXGKLIDYAEDCBAY-UHFFFAOYSA-M
MW245.03 g/mol
LogP0.44
Rot. Bonds

About silver;benzene;acetate

silver;benzene;acetate (PubChem CID 174986985) has the molecular formula C8H9AgO2 and a molecular weight of 245.03 g/mol. Its IUPAC name is silver;benzene;acetate.

Molecular Properties

Compound Namesilver;benzene;acetate
PubChem CID174986985
Molecular FormulaC8H9AgO2
Molecular Weight245.03 g/mol
Exact Mass243.97
IUPAC Namesilver;benzene;acetate
SMILESCC(=O)[O-].[Ag+].c1ccccc1
InChIInChI=1S/C6H6.C2H4O2.Ag/c1-2-4-6-5-3-1;1-2(3)4;/h1-6H;1H3,(H,3,4);/q;;+1/p-1
InChIKeyXGKLIDYAEDCBAY-UHFFFAOYSA-M
XLogP0.44
TPSA40.13 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.03
LogP ≤ 50.44
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of silver;benzene;acetate?
The IUPAC name of silver;benzene;acetate (CID 174986985) is silver;benzene;acetate.
What is the SMILES notation for silver;benzene;acetate?
The canonical SMILES for silver;benzene;acetate is CC(=O)[O-].[Ag+].c1ccccc1.
What is the InChIKey of silver;benzene;acetate?
The InChIKey is XGKLIDYAEDCBAY-UHFFFAOYSA-M. The full InChI is InChI=1S/C6H6.C2H4O2.Ag/c1-2-4-6-5-3-1;1-2(3)4;/h1-6H;1H3,(H,3,4);/q;;+1/p-1.
What are the key properties of silver;benzene;acetate?
silver;benzene;acetate has a molecular weight of 245.03 g/mol, XLogP of 0.44, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for silver;benzene;acetate is sourced from PubChem (CID 174986985), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).