About azane;phosphoric acid;hydrate
azane;phosphoric acid;hydrate (PubChem CID 173222009) has the molecular formula H11N2O5P
and a molecular weight of 150.07 g/mol. Its IUPAC name is azane;phosphoric acid;hydrate.
Molecular Properties
| Compound Name | azane;phosphoric acid;hydrate |
| PubChem CID | 173222009 |
| Molecular Formula | H11N2O5P |
| Molecular Weight | 150.07 g/mol |
| Exact Mass | 150.04 |
| IUPAC Name | azane;phosphoric acid;hydrate |
| SMILES | N.N.O.O=P(O)(O)O |
| InChI | InChI=1S/2H3N.H3O4P.H2O/c;;1-5(2,3)4;/h2*1H3;(H3,1,2,3,4);1H2 |
| InChIKey | GGJFGGCCIRXUAX-UHFFFAOYSA-N |
| XLogP | -1.43 |
| TPSA | 179.26 Ų |
| H-Bond Donors | 5 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | |
| Heavy Atoms | 8 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 150.07 |
| LogP ≤ 5 | -1.43 |
| H-Bond Donors ≤ 5 | 5 |
| H-Bond Acceptors ≤ 10 | 3 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'phosphor', 'substructure': 'N/A'} |
|---|
Analyze azane;phosphoric acid;hydrate 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 azane;phosphoric acid;hydrate?
The IUPAC name of azane;phosphoric acid;hydrate (CID 173222009) is azane;phosphoric acid;hydrate.
What is the SMILES notation for azane;phosphoric acid;hydrate?
The canonical SMILES for azane;phosphoric acid;hydrate is N.N.O.O=P(O)(O)O.
What is the InChIKey of azane;phosphoric acid;hydrate?
The InChIKey is GGJFGGCCIRXUAX-UHFFFAOYSA-N. The full InChI is InChI=1S/2H3N.H3O4P.H2O/c;;1-5(2,3)4;/h2*1H3;(H3,1,2,3,4);1H2.
What are the key properties of azane;phosphoric acid;hydrate?
azane;phosphoric acid;hydrate has a molecular weight of 150.07 g/mol, XLogP of -1.43, 0 rotatable bonds, 5 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for azane;phosphoric acid;hydrate is sourced from PubChem (CID 173222009), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).