niobium;nitric acid;hydrofluoride

H2FNNbO3 — CID 172800579

IUPACniobium;nitric acid;hydrofluoride
SMILESF.O=[N+]([O-])O.[Nb]
InChIInChI=1S/FH.HNO3.Nb/c;2-1(3)4;/h1H;(H,2,3,4);
InChIKeyQUOMDTUUGLYPCY-UHFFFAOYSA-N
MW175.92 g/mol
LogP-0.20
Rot. Bonds

About niobium;nitric acid;hydrofluoride

niobium;nitric acid;hydrofluoride (PubChem CID 172800579) has the molecular formula H2FNNbO3 and a molecular weight of 175.92 g/mol. Its IUPAC name is niobium;nitric acid;hydrofluoride.

Molecular Properties

Compound Nameniobium;nitric acid;hydrofluoride
PubChem CID172800579
Molecular FormulaH2FNNbO3
Molecular Weight175.92 g/mol
Exact Mass175.91
IUPAC Nameniobium;nitric acid;hydrofluoride
SMILESF.O=[N+]([O-])O.[Nb]
InChIInChI=1S/FH.HNO3.Nb/c;2-1(3)4;/h1H;(H,2,3,4);
InChIKeyQUOMDTUUGLYPCY-UHFFFAOYSA-N
XLogP-0.20
TPSA63.37 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms6
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500175.92
LogP ≤ 5-0.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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 niobium;nitric acid;hydrofluoride?
The IUPAC name of niobium;nitric acid;hydrofluoride (CID 172800579) is niobium;nitric acid;hydrofluoride.
What is the SMILES notation for niobium;nitric acid;hydrofluoride?
The canonical SMILES for niobium;nitric acid;hydrofluoride is F.O=[N+]([O-])O.[Nb].
What is the InChIKey of niobium;nitric acid;hydrofluoride?
The InChIKey is QUOMDTUUGLYPCY-UHFFFAOYSA-N. The full InChI is InChI=1S/FH.HNO3.Nb/c;2-1(3)4;/h1H;(H,2,3,4);.
What are the key properties of niobium;nitric acid;hydrofluoride?
niobium;nitric acid;hydrofluoride has a molecular weight of 175.92 g/mol, XLogP of -0.20, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for niobium;nitric acid;hydrofluoride is sourced from PubChem (CID 172800579), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).