osmium(4+) dinitrate

N2O6Os+2 — CID 54675422

IUPACosmium(4+) dinitrate
SMILESO=[N+]([O-])[O-].O=[N+]([O-])[O-].[Os+4]
InChIInChI=1S/2NO3.Os/c2*2-1(3)4;/q2*-1;+4
InChIKeyTYBSGMXGKDWHFR-UHFFFAOYSA-N
MW314.24 g/mol
LogP-0.48
Rot. Bonds

About osmium(4+) dinitrate

osmium(4+) dinitrate (PubChem CID 54675422) has the molecular formula N2O6Os+2 and a molecular weight of 314.24 g/mol. Its IUPAC name is osmium(4+) dinitrate.

Molecular Properties

Compound Nameosmium(4+) dinitrate
PubChem CID54675422
Molecular FormulaN2O6Os+2
Molecular Weight314.24 g/mol
Exact Mass315.94
IUPAC Nameosmium(4+) dinitrate
SMILESO=[N+]([O-])[O-].O=[N+]([O-])[O-].[Os+4]
InChIInChI=1S/2NO3.Os/c2*2-1(3)4;/q2*-1;+4
InChIKeyTYBSGMXGKDWHFR-UHFFFAOYSA-N
XLogP-0.48
TPSA132.40 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds
Heavy Atoms9
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500314.24
LogP ≤ 5-0.48
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'nitro_group', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze osmium(4+) dinitrate 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(4+) dinitrate?
The IUPAC name of osmium(4+) dinitrate (CID 54675422) is osmium(4+) dinitrate.
What is the SMILES notation for osmium(4+) dinitrate?
The canonical SMILES for osmium(4+) dinitrate is O=[N+]([O-])[O-].O=[N+]([O-])[O-].[Os+4].
What is the InChIKey of osmium(4+) dinitrate?
The InChIKey is TYBSGMXGKDWHFR-UHFFFAOYSA-N. The full InChI is InChI=1S/2NO3.Os/c2*2-1(3)4;/q2*-1;+4.
What are the key properties of osmium(4+) dinitrate?
osmium(4+) dinitrate has a molecular weight of 314.24 g/mol, XLogP of -0.48, 0 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for osmium(4+) dinitrate is sourced from PubChem (CID 54675422), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).