About azane;formaldehyde;hydrate
azane;formaldehyde;hydrate (PubChem CID 19751872) has the molecular formula CH7NO2
and a molecular weight of 65.07 g/mol. Its IUPAC name is azane;formaldehyde;hydrate.
Molecular Properties
| Compound Name | azane;formaldehyde;hydrate |
| PubChem CID | 19751872 |
| Molecular Formula | CH7NO2 |
| Molecular Weight | 65.07 g/mol |
| Exact Mass | 65.05 |
| IUPAC Name | azane;formaldehyde;hydrate |
| SMILES | C=O.N.O |
| InChI | InChI=1S/CH2O.H3N.H2O/c1-2;;/h1H2;1H3;1H2 |
| InChIKey | PCXQTFZRENXGOO-UHFFFAOYSA-N |
| XLogP | -0.85 |
| TPSA | 83.57 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | |
| Heavy Atoms | 4 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 65.07 |
| LogP ≤ 5 | -0.85 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
Analyze azane;formaldehyde;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;formaldehyde;hydrate?
The IUPAC name of azane;formaldehyde;hydrate (CID 19751872) is azane;formaldehyde;hydrate.
What is the SMILES notation for azane;formaldehyde;hydrate?
The canonical SMILES for azane;formaldehyde;hydrate is C=O.N.O.
What is the InChIKey of azane;formaldehyde;hydrate?
The InChIKey is PCXQTFZRENXGOO-UHFFFAOYSA-N. The full InChI is InChI=1S/CH2O.H3N.H2O/c1-2;;/h1H2;1H3;1H2.
What are the key properties of azane;formaldehyde;hydrate?
azane;formaldehyde;hydrate has a molecular weight of 65.07 g/mol, XLogP of -0.85, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for azane;formaldehyde;hydrate is sourced from PubChem (CID 19751872), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).