azanide;osmium(4+);dihydrate

H12N4O2Os — CID 171575286

IUPACazanide;osmium(4+);dihydrate
SMILESO.O.[NH2-].[NH2-].[NH2-].[NH2-].[Os+4]
InChIInChI=1S/4H2N.2H2O.Os/h6*1H2;/q4*-1;;;+4
InChIKeySXKAXJOTMDSRCZ-UHFFFAOYSA-N
MW290.35 g/mol
LogP1.22
Rot. Bonds

About azanide;osmium(4+);dihydrate

azanide;osmium(4+);dihydrate (PubChem CID 171575286) has the molecular formula H12N4O2Os and a molecular weight of 290.35 g/mol. Its IUPAC name is azanide;osmium(4+);dihydrate.

Molecular Properties

Compound Nameazanide;osmium(4+);dihydrate
PubChem CID171575286
Molecular FormulaH12N4O2Os
Molecular Weight290.35 g/mol
Exact Mass292.06
IUPAC Nameazanide;osmium(4+);dihydrate
SMILESO.O.[NH2-].[NH2-].[NH2-].[NH2-].[Os+4]
InChIInChI=1S/4H2N.2H2O.Os/h6*1H2;/q4*-1;;;+4
InChIKeySXKAXJOTMDSRCZ-UHFFFAOYSA-N
XLogP1.22
TPSA197.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.35
LogP ≤ 51.22
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of azanide;osmium(4+);dihydrate?
The IUPAC name of azanide;osmium(4+);dihydrate (CID 171575286) is azanide;osmium(4+);dihydrate.
What is the SMILES notation for azanide;osmium(4+);dihydrate?
The canonical SMILES for azanide;osmium(4+);dihydrate is O.O.[NH2-].[NH2-].[NH2-].[NH2-].[Os+4].
What is the InChIKey of azanide;osmium(4+);dihydrate?
The InChIKey is SXKAXJOTMDSRCZ-UHFFFAOYSA-N. The full InChI is InChI=1S/4H2N.2H2O.Os/h6*1H2;/q4*-1;;;+4.
What are the key properties of azanide;osmium(4+);dihydrate?
azanide;osmium(4+);dihydrate has a molecular weight of 290.35 g/mol, XLogP of 1.22, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for azanide;osmium(4+);dihydrate is sourced from PubChem (CID 171575286), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).