About N-hexylacetamide
N-hexylacetamide (PubChem CID 24129) has the molecular formula C8H17NO
and a molecular weight of 143.23 g/mol. Its IUPAC name is N-hexylacetamide.
Molecular Properties
| Compound Name | N-hexylacetamide |
| PubChem CID | 24129 |
| Molecular Formula | C8H17NO |
| Molecular Weight | 143.23 g/mol |
| Exact Mass | 143.13 |
| IUPAC Name | N-hexylacetamide |
| SMILES | CCCCCCNC(C)=O |
| InChI | InChI=1S/C8H17NO/c1-3-4-5-6-7-9-8(2)10/h3-7H2,1-2H3,(H,9,10) |
| InChIKey | SYIOXNGUUYGIIF-UHFFFAOYSA-N |
| XLogP | 1.70 |
| TPSA | 29.10 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 5 |
| Heavy Atoms | 10 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 143.23 |
| LogP ≤ 5 | 1.70 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 1 |
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-hexylacetamide?
The IUPAC name of N-hexylacetamide (CID 24129) is N-hexylacetamide.
What is the SMILES notation for N-hexylacetamide?
The canonical SMILES for N-hexylacetamide is CCCCCCNC(C)=O.
What is the InChIKey of N-hexylacetamide?
The InChIKey is SYIOXNGUUYGIIF-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H17NO/c1-3-4-5-6-7-9-8(2)10/h3-7H2,1-2H3,(H,9,10).
What are the key properties of N-hexylacetamide?
N-hexylacetamide has a molecular weight of 143.23 g/mol, XLogP of 1.70, 5 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-hexylacetamide is sourced from PubChem (CID 24129), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).