prop-2-enylmercury(1+) hydroxide

C3H6HgO — CID 173459369

IUPACprop-2-enylmercury(1+) hydroxide
SMILESC=CC[Hg+].[OH-]
InChIInChI=1S/C3H5.Hg.H2O/c1-3-2;;/h3H,1-2H2;;1H2/q;+1;/p-1
InChIKeySRGQJYBXZUUKPD-UHFFFAOYSA-M
MW258.67 g/mol
LogP0.96
Rot. Bonds1

About prop-2-enylmercury(1+) hydroxide

prop-2-enylmercury(1+) hydroxide (PubChem CID 173459369) has the molecular formula C3H6HgO and a molecular weight of 258.67 g/mol. Its IUPAC name is prop-2-enylmercury(1+) hydroxide.

Molecular Properties

Compound Nameprop-2-enylmercury(1+) hydroxide
PubChem CID173459369
Molecular FormulaC3H6HgO
Molecular Weight258.67 g/mol
Exact Mass260.01
IUPAC Nameprop-2-enylmercury(1+) hydroxide
SMILESC=CC[Hg+].[OH-]
InChIInChI=1S/C3H5.Hg.H2O/c1-3-2;;/h3H,1-2H2;;1H2/q;+1;/p-1
InChIKeySRGQJYBXZUUKPD-UHFFFAOYSA-M
XLogP0.96
TPSA30.00 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms5
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.67
LogP ≤ 50.96
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

bis(prop-2-enyl)azanide;tantalum
CID 87450148
methane;prop-2-en-1-ol;fluoride;hydroxide;hydrate
CID 161314513
dihydroxy(prop-2-enyl)silane
CID 154091316
germanium(4+);bis(oxygen(2-));tetrakis(prop-2-enyl)azanium;hydroxide
CID 173450774
trimethyl(prop-2-enyl)azanium;dihydrochloride
CID 174494481
methyl-tris(prop-2-enyl)azanium iodide
CID 14172654
CID 88808793
CID 88808793
CID 173067207
CID 173067207
tris(prop-2-en-1-ol);titanium
CID 177430302
prop-2-en-1-ol;stannane
CID 173011847
3-iodoprop-1-ene;zinc
CID 87332721
tris(oxygen(2-));bis(prop-2-enyltin(3+))
CID 173011891

Frequently Asked Questions

What is the IUPAC name of prop-2-enylmercury(1+) hydroxide?
The IUPAC name of prop-2-enylmercury(1+) hydroxide (CID 173459369) is prop-2-enylmercury(1+) hydroxide.
What is the SMILES notation for prop-2-enylmercury(1+) hydroxide?
The canonical SMILES for prop-2-enylmercury(1+) hydroxide is C=CC[Hg+].[OH-].
What is the InChIKey of prop-2-enylmercury(1+) hydroxide?
The InChIKey is SRGQJYBXZUUKPD-UHFFFAOYSA-M. The full InChI is InChI=1S/C3H5.Hg.H2O/c1-3-2;;/h3H,1-2H2;;1H2/q;+1;/p-1.
What are the key properties of prop-2-enylmercury(1+) hydroxide?
prop-2-enylmercury(1+) hydroxide has a molecular weight of 258.67 g/mol, XLogP of 0.96, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for prop-2-enylmercury(1+) hydroxide is sourced from PubChem (CID 173459369), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).