About N-hydroxy-3-[4-(4-hydroxyphenyl)phenyl]propanamide
N-hydroxy-3-[4-(4-hydroxyphenyl)phenyl]propanamide (PubChem CID 42630929) has the molecular formula C15H15NO3
and a molecular weight of 257.29 g/mol. Its IUPAC name is N-hydroxy-3-[4-(4-hydroxyphenyl)phenyl]propanamide.
Molecular Properties
| Compound Name | N-hydroxy-3-[4-(4-hydroxyphenyl)phenyl]propanamide |
| PubChem CID | 42630929 |
| Molecular Formula | C15H15NO3 |
| Molecular Weight | 257.29 g/mol |
| Exact Mass | 257.11 |
| IUPAC Name | N-hydroxy-3-[4-(4-hydroxyphenyl)phenyl]propanamide |
| SMILES | O=C(CCc1ccc(-c2ccc(O)cc2)cc1)NO |
| InChI | InChI=1S/C15H15NO3/c17-14-8-6-13(7-9-14)12-4-1-11(2-5-12)3-10-15(18)16-19/h1-2,4-9,17,19H,3,10H2,(H,16,18) |
| InChIKey | BAVCWBNKXZAMDE-UHFFFAOYSA-N |
| XLogP | 2.50 |
| TPSA | 69.56 Ų |
| H-Bond Donors | 3 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 19 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 257.29 |
| LogP ≤ 5 | 2.50 |
| H-Bond Donors ≤ 5 | 3 |
| H-Bond Acceptors ≤ 10 | 3 |
Computed Properties (RDKit)
| Structural Alerts | {'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-3-[4-(4-hydroxyphenyl)phenyl]propanamide?
The IUPAC name of N-hydroxy-3-[4-(4-hydroxyphenyl)phenyl]propanamide (CID 42630929) is N-hydroxy-3-[4-(4-hydroxyphenyl)phenyl]propanamide.
What is the SMILES notation for N-hydroxy-3-[4-(4-hydroxyphenyl)phenyl]propanamide?
The canonical SMILES for N-hydroxy-3-[4-(4-hydroxyphenyl)phenyl]propanamide is O=C(CCc1ccc(-c2ccc(O)cc2)cc1)NO.
What is the InChIKey of N-hydroxy-3-[4-(4-hydroxyphenyl)phenyl]propanamide?
The InChIKey is BAVCWBNKXZAMDE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15NO3/c17-14-8-6-13(7-9-14)12-4-1-11(2-5-12)3-10-15(18)16-19/h1-2,4-9,17,19H,3,10H2,(H,16,18).
What are the key properties of N-hydroxy-3-[4-(4-hydroxyphenyl)phenyl]propanamide?
N-hydroxy-3-[4-(4-hydroxyphenyl)phenyl]propanamide has a molecular weight of 257.29 g/mol, XLogP of 2.50, 4 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-hydroxy-3-[4-(4-hydroxyphenyl)phenyl]propanamide is sourced from PubChem (CID 42630929), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).