About N-azidooxymethanamine
N-azidooxymethanamine (PubChem CID 152570346) has the molecular formula CH4N4O
and a molecular weight of 88.07 g/mol. Its IUPAC name is N-azidooxymethanamine.
Molecular Properties
| Compound Name | N-azidooxymethanamine |
| PubChem CID | 152570346 |
| Molecular Formula | CH4N4O |
| Molecular Weight | 88.07 g/mol |
| Exact Mass | 88.04 |
| IUPAC Name | N-azidooxymethanamine |
| SMILES | CNON=[N+]=[N-] |
| InChI | InChI=1S/CH4N4O/c1-3-6-5-4-2/h3H,1H3 |
| InChIKey | YRIRCOSAYMCNRA-UHFFFAOYSA-N |
| XLogP | 0.36 |
| TPSA | 70.02 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 6 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 88.07 |
| LogP ≤ 5 | 0.36 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 3 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'azo_A(324)', 'substructure': 'N/A'}, {'alert_name': 'Azido_group', 'substructure': 'N/A'}, {'alert_name': 'diazo_group', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}, {'alert_name': 'quaternary_nitrogen_3', 'substructure': 'N/A'} |
|---|
Analyze N-azidooxymethanamine 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 N-azidooxymethanamine?
The IUPAC name of N-azidooxymethanamine (CID 152570346) is N-azidooxymethanamine.
What is the SMILES notation for N-azidooxymethanamine?
The canonical SMILES for N-azidooxymethanamine is CNON=[N+]=[N-].
What is the InChIKey of N-azidooxymethanamine?
The InChIKey is YRIRCOSAYMCNRA-UHFFFAOYSA-N. The full InChI is InChI=1S/CH4N4O/c1-3-6-5-4-2/h3H,1H3.
What are the key properties of N-azidooxymethanamine?
N-azidooxymethanamine has a molecular weight of 88.07 g/mol, XLogP of 0.36, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-azidooxymethanamine is sourced from PubChem (CID 152570346), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).