About azidomethane;methane
azidomethane;methane (PubChem CID 161056501) has the molecular formula C2H7N3
and a molecular weight of 73.10 g/mol. Its IUPAC name is azidomethane;methane.
Molecular Properties
| Compound Name | azidomethane;methane |
| PubChem CID | 161056501 |
| Molecular Formula | C2H7N3 |
| Molecular Weight | 73.10 g/mol |
| Exact Mass | 73.06 |
| IUPAC Name | azidomethane;methane |
| SMILES | C.CN=[N+]=[N-] |
| InChI | InChI=1S/CH3N3.CH4/c1-3-4-2;/h1H3;1H4 |
| InChIKey | UCVDCDCQKDHPQI-UHFFFAOYSA-N |
| XLogP | 1.56 |
| TPSA | 48.76 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | |
| Heavy Atoms | 5 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 73.10 |
| LogP ≤ 5 | 1.56 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 1 |
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': 'quaternary_nitrogen_3', 'substructure': 'N/A'} |
|---|
Analyze azidomethane;methane 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 azidomethane;methane?
The IUPAC name of azidomethane;methane (CID 161056501) is azidomethane;methane.
What is the SMILES notation for azidomethane;methane?
The canonical SMILES for azidomethane;methane is C.CN=[N+]=[N-].
What is the InChIKey of azidomethane;methane?
The InChIKey is UCVDCDCQKDHPQI-UHFFFAOYSA-N. The full InChI is InChI=1S/CH3N3.CH4/c1-3-4-2;/h1H3;1H4.
What are the key properties of azidomethane;methane?
azidomethane;methane has a molecular weight of 73.10 g/mol, XLogP of 1.56, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for azidomethane;methane is sourced from PubChem (CID 161056501), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).