About (E)-1-phenylbutylidenehydrazine
(E)-1-phenylbutylidenehydrazine (PubChem CID 89059144) has the molecular formula C10H14N2
and a molecular weight of 162.24 g/mol. Its IUPAC name is (E)-1-phenylbutylidenehydrazine.
Molecular Properties
| Compound Name | (E)-1-phenylbutylidenehydrazine |
| PubChem CID | 89059144 |
| Molecular Formula | C10H14N2 |
| Molecular Weight | 162.24 g/mol |
| Exact Mass | 162.12 |
| IUPAC Name | (E)-1-phenylbutylidenehydrazine |
| SMILES | CCC/C(=N\N)c1ccccc1 |
| InChI | InChI=1S/C10H14N2/c1-2-6-10(12-11)9-7-4-3-5-8-9/h3-5,7-8H,2,6,11H2,1H3/b12-10+ |
| InChIKey | SXIBNPIWANCSRE-ZRDIBKRKSA-N |
| XLogP | 2.15 |
| TPSA | 38.38 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 12 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 162.24 |
| LogP ≤ 5 | 2.15 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'imine_1', '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 (E)-1-phenylbutylidenehydrazine?
The IUPAC name of (E)-1-phenylbutylidenehydrazine (CID 89059144) is (E)-1-phenylbutylidenehydrazine.
What is the SMILES notation for (E)-1-phenylbutylidenehydrazine?
The canonical SMILES for (E)-1-phenylbutylidenehydrazine is CCC/C(=N\N)c1ccccc1.
What is the InChIKey of (E)-1-phenylbutylidenehydrazine?
The InChIKey is SXIBNPIWANCSRE-ZRDIBKRKSA-N. The full InChI is InChI=1S/C10H14N2/c1-2-6-10(12-11)9-7-4-3-5-8-9/h3-5,7-8H,2,6,11H2,1H3/b12-10+.
What are the key properties of (E)-1-phenylbutylidenehydrazine?
(E)-1-phenylbutylidenehydrazine has a molecular weight of 162.24 g/mol, XLogP of 2.15, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-1-phenylbutylidenehydrazine is sourced from PubChem (CID 89059144), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).