aniline;mercury

C6H7HgN — CID 54604260

IUPACaniline;mercury
SMILESNc1ccccc1.[Hg]
InChIInChI=1S/C6H7N.Hg/c7-6-4-2-1-3-5-6;/h1-5H,7H2;
InChIKeyNUVNIXNCOUTSHN-UHFFFAOYSA-N
MW293.72 g/mol
LogP1.27
Rot. Bonds

About aniline;mercury

aniline;mercury (PubChem CID 54604260) has the molecular formula C6H7HgN and a molecular weight of 293.72 g/mol. Its IUPAC name is aniline;mercury.

Molecular Properties

Compound Nameaniline;mercury
PubChem CID54604260
Molecular FormulaC6H7HgN
Molecular Weight293.72 g/mol
Exact Mass295.03
IUPAC Nameaniline;mercury
SMILESNc1ccccc1.[Hg]
InChIInChI=1S/C6H7N.Hg/c7-6-4-2-1-3-5-6;/h1-5H,7H2;
InChIKeyNUVNIXNCOUTSHN-UHFFFAOYSA-N
XLogP1.27
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms8
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.72
LogP ≤ 51.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of aniline;mercury?
The IUPAC name of aniline;mercury (CID 54604260) is aniline;mercury.
What is the SMILES notation for aniline;mercury?
The canonical SMILES for aniline;mercury is Nc1ccccc1.[Hg].
What is the InChIKey of aniline;mercury?
The InChIKey is NUVNIXNCOUTSHN-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H7N.Hg/c7-6-4-2-1-3-5-6;/h1-5H,7H2;.
What are the key properties of aniline;mercury?
aniline;mercury has a molecular weight of 293.72 g/mol, XLogP of 1.27, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for aniline;mercury is sourced from PubChem (CID 54604260), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).