2-hydroxypropylmercury(1+) hydroxide

C3H8HgO2 — CID 3083910

IUPAC2-hydroxypropylmercury(1+) hydroxide
SMILESCC(O)C[Hg+].[OH-]
InChIInChI=1S/C3H7O.Hg.H2O/c1-3(2)4;;/h3-4H,1H2,2H3;;1H2/q;+1;/p-1
InChIKeyICXJFSSIZBOGIV-UHFFFAOYSA-M
MW276.69 g/mol
LogP0.16
Rot. Bonds1

About 2-hydroxypropylmercury(1+) hydroxide

2-hydroxypropylmercury(1+) hydroxide (PubChem CID 3083910) has the molecular formula C3H8HgO2 and a molecular weight of 276.69 g/mol. Its IUPAC name is 2-hydroxypropylmercury(1+) hydroxide.

Molecular Properties

Compound Name2-hydroxypropylmercury(1+) hydroxide
PubChem CID3083910
Molecular FormulaC3H8HgO2
Molecular Weight276.69 g/mol
Exact Mass278.02
IUPAC Name2-hydroxypropylmercury(1+) hydroxide
SMILESCC(O)C[Hg+].[OH-]
InChIInChI=1S/C3H7O.Hg.H2O/c1-3(2)4;;/h3-4H,1H2,2H3;;1H2/q;+1;/p-1
InChIKeyICXJFSSIZBOGIV-UHFFFAOYSA-M
XLogP0.16
TPSA50.23 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms6
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.69
LogP ≤ 50.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 2-hydroxypropylmercury(1+) hydroxide?
The IUPAC name of 2-hydroxypropylmercury(1+) hydroxide (CID 3083910) is 2-hydroxypropylmercury(1+) hydroxide.
What is the SMILES notation for 2-hydroxypropylmercury(1+) hydroxide?
The canonical SMILES for 2-hydroxypropylmercury(1+) hydroxide is CC(O)C[Hg+].[OH-].
What is the InChIKey of 2-hydroxypropylmercury(1+) hydroxide?
The InChIKey is ICXJFSSIZBOGIV-UHFFFAOYSA-M. The full InChI is InChI=1S/C3H7O.Hg.H2O/c1-3(2)4;;/h3-4H,1H2,2H3;;1H2/q;+1;/p-1.
What are the key properties of 2-hydroxypropylmercury(1+) hydroxide?
2-hydroxypropylmercury(1+) hydroxide has a molecular weight of 276.69 g/mol, XLogP of 0.16, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydroxypropylmercury(1+) hydroxide is sourced from PubChem (CID 3083910), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).