rhenium;tin

ReSn — CID 172819246

IUPACrhenium;tin
SMILES[Re].[Sn]
InChIInChI=1S/Re.Sn
InChIKeyTZPTTZOAXIUTMA-UHFFFAOYSA-N
MW304.92 g/mol
LogP-0.38
Rot. Bonds

About rhenium;tin

rhenium;tin (PubChem CID 172819246) has the molecular formula ReSn and a molecular weight of 304.92 g/mol. Its IUPAC name is rhenium;tin.

Molecular Properties

Compound Namerhenium;tin
PubChem CID172819246
Molecular FormulaReSn
Molecular Weight304.92 g/mol
Exact Mass306.86
IUPAC Namerhenium;tin
SMILES[Re].[Sn]
InChIInChI=1S/Re.Sn
InChIKeyTZPTTZOAXIUTMA-UHFFFAOYSA-N
XLogP-0.38
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms2
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500304.92
LogP ≤ 5-0.38
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Analyze rhenium;tin 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 rhenium;tin?
The IUPAC name of rhenium;tin (CID 172819246) is rhenium;tin.
What is the SMILES notation for rhenium;tin?
The canonical SMILES for rhenium;tin is [Re].[Sn].
What is the InChIKey of rhenium;tin?
The InChIKey is TZPTTZOAXIUTMA-UHFFFAOYSA-N. The full InChI is InChI=1S/Re.Sn.
What are the key properties of rhenium;tin?
rhenium;tin has a molecular weight of 304.92 g/mol, XLogP of -0.38, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for rhenium;tin is sourced from PubChem (CID 172819246), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).