ruthenium(4+) tetranitrate

N4O12Ru — CID 15607735

IUPACruthenium(4+) tetranitrate
SMILESO=[N+]([O-])[O-].O=[N+]([O-])[O-].O=[N+]([O-])[O-].O=[N+]([O-])[O-].[Ru+4]
InChIInChI=1S/4NO3.Ru/c4*2-1(3)4;/q4*-1;+4
InChIKeyVRRSHLJFMYEJKM-UHFFFAOYSA-N
MW349.09 g/mol
LogP-0.96
Rot. Bonds

About ruthenium(4+) tetranitrate

ruthenium(4+) tetranitrate (PubChem CID 15607735) has the molecular formula N4O12Ru and a molecular weight of 349.09 g/mol. Its IUPAC name is ruthenium(4+) tetranitrate.

Molecular Properties

Compound Nameruthenium(4+) tetranitrate
PubChem CID15607735
Molecular FormulaN4O12Ru
Molecular Weight349.09 g/mol
Exact Mass349.86
IUPAC Nameruthenium(4+) tetranitrate
SMILESO=[N+]([O-])[O-].O=[N+]([O-])[O-].O=[N+]([O-])[O-].O=[N+]([O-])[O-].[Ru+4]
InChIInChI=1S/4NO3.Ru/c4*2-1(3)4;/q4*-1;+4
InChIKeyVRRSHLJFMYEJKM-UHFFFAOYSA-N
XLogP-0.96
TPSA264.80 Ų
H-Bond Donors
H-Bond Acceptors12
Rotatable Bonds
Heavy Atoms17
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500349.09
LogP ≤ 5-0.96
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1012

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of ruthenium(4+) tetranitrate?
The IUPAC name of ruthenium(4+) tetranitrate (CID 15607735) is ruthenium(4+) tetranitrate.
What is the SMILES notation for ruthenium(4+) tetranitrate?
The canonical SMILES for ruthenium(4+) tetranitrate is O=[N+]([O-])[O-].O=[N+]([O-])[O-].O=[N+]([O-])[O-].O=[N+]([O-])[O-].[Ru+4].
What is the InChIKey of ruthenium(4+) tetranitrate?
The InChIKey is VRRSHLJFMYEJKM-UHFFFAOYSA-N. The full InChI is InChI=1S/4NO3.Ru/c4*2-1(3)4;/q4*-1;+4.
What are the key properties of ruthenium(4+) tetranitrate?
ruthenium(4+) tetranitrate has a molecular weight of 349.09 g/mol, XLogP of -0.96, 0 rotatable bonds, 0 hydrogen bond donors, and 12 hydrogen bond acceptors.
Where does this data come from?
All data for ruthenium(4+) tetranitrate is sourced from PubChem (CID 15607735), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).