About 2-(2-methylpropyl)dodeca-2,4,8-trienamide
2-(2-methylpropyl)dodeca-2,4,8-trienamide (PubChem CID 173185794) has the molecular formula C16H27NO
and a molecular weight of 249.40 g/mol. Its IUPAC name is 2-(2-methylpropyl)dodeca-2,4,8-trienamide.
Molecular Properties
| Compound Name | 2-(2-methylpropyl)dodeca-2,4,8-trienamide |
| PubChem CID | 173185794 |
| Molecular Formula | C16H27NO |
| Molecular Weight | 249.40 g/mol |
| Exact Mass | 249.21 |
| IUPAC Name | 2-(2-methylpropyl)dodeca-2,4,8-trienamide |
| SMILES | CCCC=CCCC=CC=C(CC(C)C)C(N)=O |
| InChI | InChI=1S/C16H27NO/c1-4-5-6-7-8-9-10-11-12-15(16(17)18)13-14(2)3/h6-7,10-12,14H,4-5,8-9,13H2,1-3H3,(H2,17,18) |
| InChIKey | WQSZKZMAVAFGMA-UHFFFAOYSA-N |
| XLogP | 4.14 |
| TPSA | 43.09 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 9 |
| Heavy Atoms | 18 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 249.40 |
| LogP ≤ 5 | 4.14 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 1 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}, {'alert_name': 'polyene', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of 2-(2-methylpropyl)dodeca-2,4,8-trienamide?
The IUPAC name of 2-(2-methylpropyl)dodeca-2,4,8-trienamide (CID 173185794) is 2-(2-methylpropyl)dodeca-2,4,8-trienamide.
What is the SMILES notation for 2-(2-methylpropyl)dodeca-2,4,8-trienamide?
The canonical SMILES for 2-(2-methylpropyl)dodeca-2,4,8-trienamide is CCCC=CCCC=CC=C(CC(C)C)C(N)=O.
What is the InChIKey of 2-(2-methylpropyl)dodeca-2,4,8-trienamide?
The InChIKey is WQSZKZMAVAFGMA-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H27NO/c1-4-5-6-7-8-9-10-11-12-15(16(17)18)13-14(2)3/h6-7,10-12,14H,4-5,8-9,13H2,1-3H3,(H2,17,18).
What are the key properties of 2-(2-methylpropyl)dodeca-2,4,8-trienamide?
2-(2-methylpropyl)dodeca-2,4,8-trienamide has a molecular weight of 249.40 g/mol, XLogP of 4.14, 9 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methylpropyl)dodeca-2,4,8-trienamide is sourced from PubChem (CID 173185794), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).