About N'-benzoyl-N'-tert-butyl-4-ethylbenzohydrazide
N'-benzoyl-N'-tert-butyl-4-ethylbenzohydrazide (PubChem CID 10663759) has the molecular formula C20H24N2O2
and a molecular weight of 324.42 g/mol. Its IUPAC name is N'-benzoyl-N'-tert-butyl-4-ethylbenzohydrazide.
Molecular Properties
| Compound Name | N'-benzoyl-N'-tert-butyl-4-ethylbenzohydrazide |
| PubChem CID | 10663759 |
| Molecular Formula | C20H24N2O2 |
| Molecular Weight | 324.42 g/mol |
| Exact Mass | 324.18 |
| IUPAC Name | N'-benzoyl-N'-tert-butyl-4-ethylbenzohydrazide |
| SMILES | CCc1ccc(C(=O)NN(C(=O)c2ccccc2)C(C)(C)C)cc1 |
| InChI | InChI=1S/C20H24N2O2/c1-5-15-11-13-16(14-12-15)18(23)21-22(20(2,3)4)19(24)17-9-7-6-8-10-17/h6-14H,5H2,1-4H3,(H,21,23) |
| InChIKey | ZJOWBUQITMZDKJ-UHFFFAOYSA-N |
| XLogP | 3.83 |
| TPSA | 49.41 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 24 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 324.42 |
| LogP ≤ 5 | 3.83 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of N'-benzoyl-N'-tert-butyl-4-ethylbenzohydrazide?
The IUPAC name of N'-benzoyl-N'-tert-butyl-4-ethylbenzohydrazide (CID 10663759) is N'-benzoyl-N'-tert-butyl-4-ethylbenzohydrazide.
What is the SMILES notation for N'-benzoyl-N'-tert-butyl-4-ethylbenzohydrazide?
The canonical SMILES for N'-benzoyl-N'-tert-butyl-4-ethylbenzohydrazide is CCc1ccc(C(=O)NN(C(=O)c2ccccc2)C(C)(C)C)cc1.
What is the InChIKey of N'-benzoyl-N'-tert-butyl-4-ethylbenzohydrazide?
The InChIKey is ZJOWBUQITMZDKJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H24N2O2/c1-5-15-11-13-16(14-12-15)18(23)21-22(20(2,3)4)19(24)17-9-7-6-8-10-17/h6-14H,5H2,1-4H3,(H,21,23).
What are the key properties of N'-benzoyl-N'-tert-butyl-4-ethylbenzohydrazide?
N'-benzoyl-N'-tert-butyl-4-ethylbenzohydrazide has a molecular weight of 324.42 g/mol, XLogP of 3.83, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N'-benzoyl-N'-tert-butyl-4-ethylbenzohydrazide is sourced from PubChem (CID 10663759), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).