About (Z)-2-(propylideneamino)ethenamine
(Z)-2-(propylideneamino)ethenamine (PubChem CID 143380261) has the molecular formula C5H10N2
and a molecular weight of 98.15 g/mol. Its IUPAC name is (Z)-2-(propylideneamino)ethenamine.
Molecular Properties
| Compound Name | (Z)-2-(propylideneamino)ethenamine |
| PubChem CID | 143380261 |
| Molecular Formula | C5H10N2 |
| Molecular Weight | 98.15 g/mol |
| Exact Mass | 98.08 |
| IUPAC Name | (Z)-2-(propylideneamino)ethenamine |
| SMILES | CC/C=N/C=C\N |
| InChI | InChI=1S/C5H10N2/c1-2-4-7-5-3-6/h3-5H,2,6H2,1H3/b5-3-,7-4+ |
| InChIKey | BDZTWNIYYYKOEU-XKSOLRDRSA-N |
| XLogP | 0.90 |
| TPSA | 38.38 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 7 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 98.15 |
| LogP ≤ 5 | 0.90 |
| 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-(propylideneamino)ethenamine?
The IUPAC name of (Z)-2-(propylideneamino)ethenamine (CID 143380261) is (Z)-2-(propylideneamino)ethenamine.
What is the SMILES notation for (Z)-2-(propylideneamino)ethenamine?
The canonical SMILES for (Z)-2-(propylideneamino)ethenamine is CC/C=N/C=C\N.
What is the InChIKey of (Z)-2-(propylideneamino)ethenamine?
The InChIKey is BDZTWNIYYYKOEU-XKSOLRDRSA-N. The full InChI is InChI=1S/C5H10N2/c1-2-4-7-5-3-6/h3-5H,2,6H2,1H3/b5-3-,7-4+.
What are the key properties of (Z)-2-(propylideneamino)ethenamine?
(Z)-2-(propylideneamino)ethenamine has a molecular weight of 98.15 g/mol, XLogP of 0.90, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-2-(propylideneamino)ethenamine is sourced from PubChem (CID 143380261), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).