About N-diazenyl-N-methylmethanamine
N-diazenyl-N-methylmethanamine (PubChem CID 15178355) has the molecular formula C2H7N3
and a molecular weight of 73.10 g/mol. Its IUPAC name is N-diazenyl-N-methylmethanamine.
Molecular Properties
| Compound Name | N-diazenyl-N-methylmethanamine |
| PubChem CID | 15178355 |
| Molecular Formula | C2H7N3 |
| Molecular Weight | 73.10 g/mol |
| Exact Mass | 73.06 |
| IUPAC Name | N-diazenyl-N-methylmethanamine |
| SMILES | [H]/N=N/N(C)C |
| InChI | InChI=1S/C2H7N3/c1-5(2)4-3/h3H,1-2H3/b4-3+ |
| InChIKey | KZEFZLRNGNWORL-ONEGZZNKSA-N |
| XLogP | 0.49 |
| TPSA | 39.45 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 5 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 73.10 |
| LogP ≤ 5 | 0.49 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'azo_A(324)', 'substructure': 'N/A'}, {'alert_name': 'diazo_group', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of N-diazenyl-N-methylmethanamine?
The IUPAC name of N-diazenyl-N-methylmethanamine (CID 15178355) is N-diazenyl-N-methylmethanamine.
What is the SMILES notation for N-diazenyl-N-methylmethanamine?
The canonical SMILES for N-diazenyl-N-methylmethanamine is [H]/N=N/N(C)C.
What is the InChIKey of N-diazenyl-N-methylmethanamine?
The InChIKey is KZEFZLRNGNWORL-ONEGZZNKSA-N. The full InChI is InChI=1S/C2H7N3/c1-5(2)4-3/h3H,1-2H3/b4-3+.
What are the key properties of N-diazenyl-N-methylmethanamine?
N-diazenyl-N-methylmethanamine has a molecular weight of 73.10 g/mol, XLogP of 0.49, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-diazenyl-N-methylmethanamine is sourced from PubChem (CID 15178355), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).