About 2-acetamido-5-hydroxypentanamide
2-acetamido-5-hydroxypentanamide (PubChem CID 89075393) has the molecular formula C7H14N2O3
and a molecular weight of 174.20 g/mol. Its IUPAC name is 2-acetamido-5-hydroxypentanamide.
Molecular Properties
| Compound Name | 2-acetamido-5-hydroxypentanamide |
| PubChem CID | 89075393 |
| Molecular Formula | C7H14N2O3 |
| Molecular Weight | 174.20 g/mol |
| Exact Mass | 174.10 |
| IUPAC Name | 2-acetamido-5-hydroxypentanamide |
| SMILES | CC(=O)NC(CCCO)C(N)=O |
| InChI | InChI=1S/C7H14N2O3/c1-5(11)9-6(7(8)12)3-2-4-10/h6,10H,2-4H2,1H3,(H2,8,12)(H,9,11) |
| InChIKey | ZSDPWRXQWYXLTO-UHFFFAOYSA-N |
| XLogP | -1.25 |
| TPSA | 92.42 Ų |
| H-Bond Donors | 3 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 5 |
| Heavy Atoms | 12 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 174.20 |
| LogP ≤ 5 | -1.25 |
| H-Bond Donors ≤ 5 | 3 |
| H-Bond Acceptors ≤ 10 | 3 |
Analyze 2-acetamido-5-hydroxypentanamide with MolForge
Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.
Launch Full Analysis
Frequently Asked Questions
What is the IUPAC name of 2-acetamido-5-hydroxypentanamide?
The IUPAC name of 2-acetamido-5-hydroxypentanamide (CID 89075393) is 2-acetamido-5-hydroxypentanamide.
What is the SMILES notation for 2-acetamido-5-hydroxypentanamide?
The canonical SMILES for 2-acetamido-5-hydroxypentanamide is CC(=O)NC(CCCO)C(N)=O.
What is the InChIKey of 2-acetamido-5-hydroxypentanamide?
The InChIKey is ZSDPWRXQWYXLTO-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H14N2O3/c1-5(11)9-6(7(8)12)3-2-4-10/h6,10H,2-4H2,1H3,(H2,8,12)(H,9,11).
What are the key properties of 2-acetamido-5-hydroxypentanamide?
2-acetamido-5-hydroxypentanamide has a molecular weight of 174.20 g/mol, XLogP of -1.25, 5 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-acetamido-5-hydroxypentanamide is sourced from PubChem (CID 89075393), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).