About N-hydroxy-5-(4-phenylphenyl)pentanamide
N-hydroxy-5-(4-phenylphenyl)pentanamide (PubChem CID 22915475) has the molecular formula C17H19NO2
and a molecular weight of 269.34 g/mol. Its IUPAC name is N-hydroxy-5-(4-phenylphenyl)pentanamide.
Molecular Properties
| Compound Name | N-hydroxy-5-(4-phenylphenyl)pentanamide |
| PubChem CID | 22915475 |
| Molecular Formula | C17H19NO2 |
| Molecular Weight | 269.34 g/mol |
| Exact Mass | 269.14 |
| IUPAC Name | N-hydroxy-5-(4-phenylphenyl)pentanamide |
| SMILES | O=C(CCCCc1ccc(-c2ccccc2)cc1)NO |
| InChI | InChI=1S/C17H19NO2/c19-17(18-20)9-5-4-6-14-10-12-16(13-11-14)15-7-2-1-3-8-15/h1-3,7-8,10-13,20H,4-6,9H2,(H,18,19) |
| InChIKey | QQLOLMJSVXGPGC-UHFFFAOYSA-N |
| XLogP | 3.57 |
| TPSA | 49.33 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 6 |
| Heavy Atoms | 20 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 269.34 |
| LogP ≤ 5 | 3.57 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 2 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'hydroxamic_acid', '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-hydroxy-5-(4-phenylphenyl)pentanamide?
The IUPAC name of N-hydroxy-5-(4-phenylphenyl)pentanamide (CID 22915475) is N-hydroxy-5-(4-phenylphenyl)pentanamide.
What is the SMILES notation for N-hydroxy-5-(4-phenylphenyl)pentanamide?
The canonical SMILES for N-hydroxy-5-(4-phenylphenyl)pentanamide is O=C(CCCCc1ccc(-c2ccccc2)cc1)NO.
What is the InChIKey of N-hydroxy-5-(4-phenylphenyl)pentanamide?
The InChIKey is QQLOLMJSVXGPGC-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19NO2/c19-17(18-20)9-5-4-6-14-10-12-16(13-11-14)15-7-2-1-3-8-15/h1-3,7-8,10-13,20H,4-6,9H2,(H,18,19).
What are the key properties of N-hydroxy-5-(4-phenylphenyl)pentanamide?
N-hydroxy-5-(4-phenylphenyl)pentanamide has a molecular weight of 269.34 g/mol, XLogP of 3.57, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-hydroxy-5-(4-phenylphenyl)pentanamide is sourced from PubChem (CID 22915475), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).