About N-(2-hydroxyethyl)octanamide
N-(2-hydroxyethyl)octanamide (PubChem CID 559169) has the molecular formula C10H21NO2
and a molecular weight of 187.28 g/mol. Its IUPAC name is N-(2-hydroxyethyl)octanamide.
Molecular Properties
| Compound Name | N-(2-hydroxyethyl)octanamide |
| PubChem CID | 559169 |
| Molecular Formula | C10H21NO2 |
| Molecular Weight | 187.28 g/mol |
| Exact Mass | 187.16 |
| IUPAC Name | N-(2-hydroxyethyl)octanamide |
| SMILES | CCCCCCCC(=O)NCCO |
| InChI | InChI=1S/C10H21NO2/c1-2-3-4-5-6-7-10(13)11-8-9-12/h12H,2-9H2,1H3,(H,11,13) |
| InChIKey | GSILMNFJLONLCJ-UHFFFAOYSA-N |
| XLogP | 1.46 |
| TPSA | 49.33 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 8 |
| Heavy Atoms | 13 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 187.28 |
| LogP ≤ 5 | 1.46 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 2 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of N-(2-hydroxyethyl)octanamide?
The IUPAC name of N-(2-hydroxyethyl)octanamide (CID 559169) is N-(2-hydroxyethyl)octanamide.
What is the SMILES notation for N-(2-hydroxyethyl)octanamide?
The canonical SMILES for N-(2-hydroxyethyl)octanamide is CCCCCCCC(=O)NCCO.
What is the InChIKey of N-(2-hydroxyethyl)octanamide?
The InChIKey is GSILMNFJLONLCJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21NO2/c1-2-3-4-5-6-7-10(13)11-8-9-12/h12H,2-9H2,1H3,(H,11,13).
What are the key properties of N-(2-hydroxyethyl)octanamide?
N-(2-hydroxyethyl)octanamide has a molecular weight of 187.28 g/mol, XLogP of 1.46, 8 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-hydroxyethyl)octanamide is sourced from PubChem (CID 559169), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).