About 5-(4-chlorophenyl)-N-hydroxypentanamide
5-(4-chlorophenyl)-N-hydroxypentanamide (PubChem CID 11528707) has the molecular formula C11H14ClNO2
and a molecular weight of 227.69 g/mol. Its IUPAC name is 5-(4-chlorophenyl)-N-hydroxypentanamide.
Molecular Properties
| Compound Name | 5-(4-chlorophenyl)-N-hydroxypentanamide |
| PubChem CID | 11528707 |
| Molecular Formula | C11H14ClNO2 |
| Molecular Weight | 227.69 g/mol |
| Exact Mass | 227.07 |
| IUPAC Name | 5-(4-chlorophenyl)-N-hydroxypentanamide |
| SMILES | O=C(CCCCc1ccc(Cl)cc1)NO |
| InChI | InChI=1S/C11H14ClNO2/c12-10-7-5-9(6-8-10)3-1-2-4-11(14)13-15/h5-8,15H,1-4H2,(H,13,14) |
| InChIKey | PRMXJXDYJXBBPT-UHFFFAOYSA-N |
| XLogP | 2.56 |
| TPSA | 49.33 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 5 |
| Heavy Atoms | 15 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 227.69 |
| LogP ≤ 5 | 2.56 |
| 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 5-(4-chlorophenyl)-N-hydroxypentanamide?
The IUPAC name of 5-(4-chlorophenyl)-N-hydroxypentanamide (CID 11528707) is 5-(4-chlorophenyl)-N-hydroxypentanamide.
What is the SMILES notation for 5-(4-chlorophenyl)-N-hydroxypentanamide?
The canonical SMILES for 5-(4-chlorophenyl)-N-hydroxypentanamide is O=C(CCCCc1ccc(Cl)cc1)NO.
What is the InChIKey of 5-(4-chlorophenyl)-N-hydroxypentanamide?
The InChIKey is PRMXJXDYJXBBPT-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14ClNO2/c12-10-7-5-9(6-8-10)3-1-2-4-11(14)13-15/h5-8,15H,1-4H2,(H,13,14).
What are the key properties of 5-(4-chlorophenyl)-N-hydroxypentanamide?
5-(4-chlorophenyl)-N-hydroxypentanamide has a molecular weight of 227.69 g/mol, XLogP of 2.56, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(4-chlorophenyl)-N-hydroxypentanamide is sourced from PubChem (CID 11528707), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).