About 5-hydroxy-2-propylpentanamide
5-hydroxy-2-propylpentanamide (PubChem CID 21402979) has the molecular formula C8H17NO2
and a molecular weight of 159.23 g/mol. Its IUPAC name is 5-hydroxy-2-propylpentanamide.
Molecular Properties
| Compound Name | 5-hydroxy-2-propylpentanamide |
| PubChem CID | 21402979 |
| Molecular Formula | C8H17NO2 |
| Molecular Weight | 159.23 g/mol |
| Exact Mass | 159.13 |
| IUPAC Name | 5-hydroxy-2-propylpentanamide |
| SMILES | CCCC(CCCO)C(N)=O |
| InChI | InChI=1S/C8H17NO2/c1-2-4-7(8(9)11)5-3-6-10/h7,10H,2-6H2,1H3,(H2,9,11) |
| InChIKey | CDCMOZCLTVMQEW-UHFFFAOYSA-N |
| XLogP | 0.66 |
| TPSA | 63.32 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 6 |
| Heavy Atoms | 11 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 159.23 |
| LogP ≤ 5 | 0.66 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of 5-hydroxy-2-propylpentanamide?
The IUPAC name of 5-hydroxy-2-propylpentanamide (CID 21402979) is 5-hydroxy-2-propylpentanamide.
What is the SMILES notation for 5-hydroxy-2-propylpentanamide?
The canonical SMILES for 5-hydroxy-2-propylpentanamide is CCCC(CCCO)C(N)=O.
What is the InChIKey of 5-hydroxy-2-propylpentanamide?
The InChIKey is CDCMOZCLTVMQEW-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H17NO2/c1-2-4-7(8(9)11)5-3-6-10/h7,10H,2-6H2,1H3,(H2,9,11).
What are the key properties of 5-hydroxy-2-propylpentanamide?
5-hydroxy-2-propylpentanamide has a molecular weight of 159.23 g/mol, XLogP of 0.66, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-hydroxy-2-propylpentanamide is sourced from PubChem (CID 21402979), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).