osmium-192

Os — CID 131708380

IUPACosmium-192
SMILES[192Os]
InChIInChI=1S/Os/i1+2
InChIKeySYQBFIAQOQZEGI-NJFSPNSNSA-N
MW191.96 g/mol
LogP-0.00
Rot. Bonds

About osmium-192

osmium-192 (PubChem CID 131708380) has the molecular formula Os and a molecular weight of 191.96 g/mol. Its IUPAC name is osmium-192.

Molecular Properties

Compound Nameosmium-192
PubChem CID131708380
Molecular FormulaOs
Molecular Weight191.96 g/mol
Exact Mass191.96
IUPAC Nameosmium-192
SMILES[192Os]
InChIInChI=1S/Os/i1+2
InChIKeySYQBFIAQOQZEGI-NJFSPNSNSA-N
XLogP-0.00
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms1
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500191.96
LogP ≤ 5-0.00
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Analyze osmium-192 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 osmium-192?
The IUPAC name of osmium-192 (CID 131708380) is osmium-192.
What is the SMILES notation for osmium-192?
The canonical SMILES for osmium-192 is [192Os].
What is the InChIKey of osmium-192?
The InChIKey is SYQBFIAQOQZEGI-NJFSPNSNSA-N. The full InChI is InChI=1S/Os/i1+2.
What are the key properties of osmium-192?
osmium-192 has a molecular weight of 191.96 g/mol, XLogP of -0.00, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for osmium-192 is sourced from PubChem (CID 131708380), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).