About 5-bromo-N,N-didecylpentanamide
5-bromo-N,N-didecylpentanamide (PubChem CID 532973) has the molecular formula C25H50BrNO
and a molecular weight of 460.59 g/mol. Its IUPAC name is 5-bromo-N,N-didecylpentanamide.
Molecular Properties
| Compound Name | 5-bromo-N,N-didecylpentanamide |
| PubChem CID | 532973 |
| Molecular Formula | C25H50BrNO |
| Molecular Weight | 460.59 g/mol |
| Exact Mass | 459.31 |
| IUPAC Name | 5-bromo-N,N-didecylpentanamide |
| SMILES | CCCCCCCCCCN(CCCCCCCCCC)C(=O)CCCCBr |
| InChI | InChI=1S/C25H50BrNO/c1-3-5-7-9-11-13-15-19-23-27(25(28)21-17-18-22-26)24-20-16-14-12-10-8-6-4-2/h3-24H2,1-2H3 |
| InChIKey | ONNQWNPQXXXNQD-UHFFFAOYSA-N |
| XLogP | 8.66 |
| TPSA | 20.31 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 22 |
| Heavy Atoms | 28 |
| Complexity | — |
Lipinski Rule of Five
1 violation
| Rule | Value |
| MW ≤ 500 | 460.59 |
| LogP ≤ 5 | 8.66 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 1 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'alkyl_halide', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of 5-bromo-N,N-didecylpentanamide?
The IUPAC name of 5-bromo-N,N-didecylpentanamide (CID 532973) is 5-bromo-N,N-didecylpentanamide.
What is the SMILES notation for 5-bromo-N,N-didecylpentanamide?
The canonical SMILES for 5-bromo-N,N-didecylpentanamide is CCCCCCCCCCN(CCCCCCCCCC)C(=O)CCCCBr.
What is the InChIKey of 5-bromo-N,N-didecylpentanamide?
The InChIKey is ONNQWNPQXXXNQD-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H50BrNO/c1-3-5-7-9-11-13-15-19-23-27(25(28)21-17-18-22-26)24-20-16-14-12-10-8-6-4-2/h3-24H2,1-2H3.
What are the key properties of 5-bromo-N,N-didecylpentanamide?
5-bromo-N,N-didecylpentanamide has a molecular weight of 460.59 g/mol, XLogP of 8.66, 22 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 5-bromo-N,N-didecylpentanamide is sourced from PubChem (CID 532973), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).