About nitric acid;ytterbium(2+)
nitric acid;ytterbium(2+) (PubChem CID 173435114) has the molecular formula HNO3Yb+2
and a molecular weight of 236.05 g/mol. Its IUPAC name is nitric acid;ytterbium(2+).
Molecular Properties
| Compound Name | nitric acid;ytterbium(2+) |
| PubChem CID | 173435114 |
| Molecular Formula | HNO3Yb+2 |
| Molecular Weight | 236.05 g/mol |
| Exact Mass | 236.93 |
| IUPAC Name | nitric acid;ytterbium(2+) |
| SMILES | O=[N+]([O-])O.[Yb+2] |
| InChI | InChI=1S/HNO3.Yb/c2-1(3)4;/h(H,2,3,4);/q;+2 |
| InChIKey | WWGVODOGLDIGJH-UHFFFAOYSA-N |
| XLogP | -0.35 |
| TPSA | 63.37 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | |
| Heavy Atoms | 5 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 236.05 |
| LogP ≤ 5 | -0.35 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'nitro_group', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'} |
|---|
Analyze nitric acid;ytterbium(2+) 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 nitric acid;ytterbium(2+)?
The IUPAC name of nitric acid;ytterbium(2+) (CID 173435114) is nitric acid;ytterbium(2+).
What is the SMILES notation for nitric acid;ytterbium(2+)?
The canonical SMILES for nitric acid;ytterbium(2+) is O=[N+]([O-])O.[Yb+2].
What is the InChIKey of nitric acid;ytterbium(2+)?
The InChIKey is WWGVODOGLDIGJH-UHFFFAOYSA-N. The full InChI is InChI=1S/HNO3.Yb/c2-1(3)4;/h(H,2,3,4);/q;+2.
What are the key properties of nitric acid;ytterbium(2+)?
nitric acid;ytterbium(2+) has a molecular weight of 236.05 g/mol, XLogP of -0.35, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for nitric acid;ytterbium(2+) is sourced from PubChem (CID 173435114), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).