(2-hydroxy-4-methylphenyl)mercury(1+)

C7H7HgO+ — CID 86278218

IUPAC(2-hydroxy-4-methylphenyl)mercury(1+)
SMILESCc1ccc([Hg+])c(O)c1
InChIInChI=1S/C7H7O.Hg/c1-6-3-2-4-7(8)5-6;/h2-3,5,8H,1H3;/q;+1
InChIKeyUHBMBRLDNYIFKZ-UHFFFAOYSA-N
MW307.72 g/mol
LogP0.87
Rot. Bonds

About (2-hydroxy-4-methylphenyl)mercury(1+)

(2-hydroxy-4-methylphenyl)mercury(1+) (PubChem CID 86278218) has the molecular formula C7H7HgO+ and a molecular weight of 307.72 g/mol. Its IUPAC name is (2-hydroxy-4-methylphenyl)mercury(1+).

Molecular Properties

Compound Name(2-hydroxy-4-methylphenyl)mercury(1+)
PubChem CID86278218
Molecular FormulaC7H7HgO+
Molecular Weight307.72 g/mol
Exact Mass309.02
IUPAC Name(2-hydroxy-4-methylphenyl)mercury(1+)
SMILESCc1ccc([Hg+])c(O)c1
InChIInChI=1S/C7H7O.Hg/c1-6-3-2-4-7(8)5-6;/h2-3,5,8H,1H3;/q;+1
InChIKeyUHBMBRLDNYIFKZ-UHFFFAOYSA-N
XLogP0.87
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500307.72
LogP ≤ 50.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze (2-hydroxy-4-methylphenyl)mercury(1+) with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

bis(4-methylbenzene-1,2-diol);zirconium
CID 23558294
2,5-dimethylphenol;samarium
CID 87732062
2,5-dimethylphenol;ethane
CID 143419778
bis(2,5-dimethylphenol);dihydrochloride
CID 70596946
(2-hydroxy-4-methylphenyl)azanium
CID 147753183
2,4-dimethylphenol
CID 67713801
(2-hydroxy-4-methylphenyl)-dimethylsulfanium
CID 161182706
2,5-dimethylphenol;4-methylphenol
CID 67649093
2,4-dimethylphenol;yttrium
CID 87733318
CID 172763014
CID 172763014
CID 175892141
CID 175892141
cobalt;bis(5-methyl-2-propan-2-ylphenol)
CID 156896903

Frequently Asked Questions

What is the IUPAC name of (2-hydroxy-4-methylphenyl)mercury(1+)?
The IUPAC name of (2-hydroxy-4-methylphenyl)mercury(1+) (CID 86278218) is (2-hydroxy-4-methylphenyl)mercury(1+).
What is the SMILES notation for (2-hydroxy-4-methylphenyl)mercury(1+)?
The canonical SMILES for (2-hydroxy-4-methylphenyl)mercury(1+) is Cc1ccc([Hg+])c(O)c1.
What is the InChIKey of (2-hydroxy-4-methylphenyl)mercury(1+)?
The InChIKey is UHBMBRLDNYIFKZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H7O.Hg/c1-6-3-2-4-7(8)5-6;/h2-3,5,8H,1H3;/q;+1.
What are the key properties of (2-hydroxy-4-methylphenyl)mercury(1+)?
(2-hydroxy-4-methylphenyl)mercury(1+) has a molecular weight of 307.72 g/mol, XLogP of 0.87, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2-hydroxy-4-methylphenyl)mercury(1+) is sourced from PubChem (CID 86278218), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).