About (Z)-2-(ethylideneamino)ethenamine
(Z)-2-(ethylideneamino)ethenamine (PubChem CID 90695711) has the molecular formula C4H8N2
and a molecular weight of 84.12 g/mol. Its IUPAC name is (Z)-2-(ethylideneamino)ethenamine.
Molecular Properties
| Compound Name | (Z)-2-(ethylideneamino)ethenamine |
| PubChem CID | 90695711 |
| Molecular Formula | C4H8N2 |
| Molecular Weight | 84.12 g/mol |
| Exact Mass | 84.07 |
| IUPAC Name | (Z)-2-(ethylideneamino)ethenamine |
| SMILES | C/C=N/C=C\N |
| InChI | InChI=1S/C4H8N2/c1-2-6-4-3-5/h2-4H,5H2,1H3/b4-3-,6-2+ |
| InChIKey | BGQWQDMXOWSAAD-FSEBUJBSSA-N |
| XLogP | 0.51 |
| TPSA | 38.38 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 6 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 84.12 |
| LogP ≤ 5 | 0.51 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'imine_1', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of (Z)-2-(ethylideneamino)ethenamine?
The IUPAC name of (Z)-2-(ethylideneamino)ethenamine (CID 90695711) is (Z)-2-(ethylideneamino)ethenamine.
What is the SMILES notation for (Z)-2-(ethylideneamino)ethenamine?
The canonical SMILES for (Z)-2-(ethylideneamino)ethenamine is C/C=N/C=C\N.
What is the InChIKey of (Z)-2-(ethylideneamino)ethenamine?
The InChIKey is BGQWQDMXOWSAAD-FSEBUJBSSA-N. The full InChI is InChI=1S/C4H8N2/c1-2-6-4-3-5/h2-4H,5H2,1H3/b4-3-,6-2+.
What are the key properties of (Z)-2-(ethylideneamino)ethenamine?
(Z)-2-(ethylideneamino)ethenamine has a molecular weight of 84.12 g/mol, XLogP of 0.51, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-2-(ethylideneamino)ethenamine is sourced from PubChem (CID 90695711), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).