azane;mercury(1+)

H3HgN+ — CID 172748927

IUPACazane;mercury(1+)
SMILESN.[Hg+]
InChIInChI=1S/Hg.H3N/h;1H3/q+1;
InChIKeyKCIORRBEFMPXPU-UHFFFAOYSA-N
MW217.62 g/mol
LogP0.16
Rot. Bonds

About azane;mercury(1+)

azane;mercury(1+) (PubChem CID 172748927) has the molecular formula H3HgN+ and a molecular weight of 217.62 g/mol. Its IUPAC name is azane;mercury(1+).

Molecular Properties

Compound Nameazane;mercury(1+)
PubChem CID172748927
Molecular FormulaH3HgN+
Molecular Weight217.62 g/mol
Exact Mass219.00
IUPAC Nameazane;mercury(1+)
SMILESN.[Hg+]
InChIInChI=1S/Hg.H3N/h;1H3/q+1;
InChIKeyKCIORRBEFMPXPU-UHFFFAOYSA-N
XLogP0.16
TPSA35.00 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms2
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500217.62
LogP ≤ 50.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

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Frequently Asked Questions

What is the IUPAC name of azane;mercury(1+)?
The IUPAC name of azane;mercury(1+) (CID 172748927) is azane;mercury(1+).
What is the SMILES notation for azane;mercury(1+)?
The canonical SMILES for azane;mercury(1+) is N.[Hg+].
What is the InChIKey of azane;mercury(1+)?
The InChIKey is KCIORRBEFMPXPU-UHFFFAOYSA-N. The full InChI is InChI=1S/Hg.H3N/h;1H3/q+1;.
What are the key properties of azane;mercury(1+)?
azane;mercury(1+) has a molecular weight of 217.62 g/mol, XLogP of 0.16, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for azane;mercury(1+) is sourced from PubChem (CID 172748927), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).