About N-ethyl-N-(ethyldiazenyl)ethanamine
N-ethyl-N-(ethyldiazenyl)ethanamine (PubChem CID 13030566) has the molecular formula C6H15N3
and a molecular weight of 129.21 g/mol. Its IUPAC name is N-ethyl-N-(ethyldiazenyl)ethanamine.
Molecular Properties
| Compound Name | N-ethyl-N-(ethyldiazenyl)ethanamine |
| PubChem CID | 13030566 |
| Molecular Formula | C6H15N3 |
| Molecular Weight | 129.21 g/mol |
| Exact Mass | 129.13 |
| IUPAC Name | N-ethyl-N-(ethyldiazenyl)ethanamine |
| SMILES | CC/N=N/N(CC)CC |
| InChI | InChI=1S/C6H15N3/c1-4-7-8-9(5-2)6-3/h4-6H2,1-3H3/b8-7+ |
| InChIKey | RJRZXXLBWZKZLC-BQYQJAHWSA-N |
| XLogP | 1.72 |
| TPSA | 27.96 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 9 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 129.21 |
| LogP ≤ 5 | 1.72 |
| H-Bond Donors ≤ 5 | 0 |
| 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-ethyl-N-(ethyldiazenyl)ethanamine?
The IUPAC name of N-ethyl-N-(ethyldiazenyl)ethanamine (CID 13030566) is N-ethyl-N-(ethyldiazenyl)ethanamine.
What is the SMILES notation for N-ethyl-N-(ethyldiazenyl)ethanamine?
The canonical SMILES for N-ethyl-N-(ethyldiazenyl)ethanamine is CC/N=N/N(CC)CC.
What is the InChIKey of N-ethyl-N-(ethyldiazenyl)ethanamine?
The InChIKey is RJRZXXLBWZKZLC-BQYQJAHWSA-N. The full InChI is InChI=1S/C6H15N3/c1-4-7-8-9(5-2)6-3/h4-6H2,1-3H3/b8-7+.
What are the key properties of N-ethyl-N-(ethyldiazenyl)ethanamine?
N-ethyl-N-(ethyldiazenyl)ethanamine has a molecular weight of 129.21 g/mol, XLogP of 1.72, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-N-(ethyldiazenyl)ethanamine is sourced from PubChem (CID 13030566), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).