CID 162246138

AuHgInTm — CID 162246138

IUPAC
SMILES[Au].[Hg].[In].[Tm]
InChIInChI=1S/Au.Hg.In.Tm
InChIKeyZXIXCPJACIURFW-UHFFFAOYSA-N
MW681.31 g/mol
LogP-0.39
Rot. Bonds

About CID 162246138

CID 162246138 (PubChem CID 162246138) has the molecular formula AuHgInTm and a molecular weight of 681.31 g/mol.

Molecular Properties

Compound NameCID 162246138
PubChem CID162246138
Molecular FormulaAuHgInTm
Molecular Weight681.31 g/mol
Exact Mass682.78
IUPAC Name
SMILES[Au].[Hg].[In].[Tm]
InChIInChI=1S/Au.Hg.In.Tm
InChIKeyZXIXCPJACIURFW-UHFFFAOYSA-N
XLogP-0.39
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms4
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500681.31
LogP ≤ 5-0.39
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

Analyze CID 162246138 with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of CID 162246138?
The IUPAC name of CID 162246138 (CID 162246138) is not available.
What is the SMILES notation for CID 162246138?
The canonical SMILES for CID 162246138 is [Au].[Hg].[In].[Tm].
What is the InChIKey of CID 162246138?
The InChIKey is ZXIXCPJACIURFW-UHFFFAOYSA-N. The full InChI is InChI=1S/Au.Hg.In.Tm.
What are the key properties of CID 162246138?
CID 162246138 has a molecular weight of 681.31 g/mol, XLogP of -0.39, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 162246138 is sourced from PubChem (CID 162246138), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).