About (2E,4E)-N-(oxan-4-ylmethyl)nona-2,4-dienamide
(2E,4E)-N-(oxan-4-ylmethyl)nona-2,4-dienamide (PubChem CID 88991129) has the molecular formula C15H25NO2
and a molecular weight of 251.37 g/mol. Its IUPAC name is (2E,4E)-N-(oxan-4-ylmethyl)nona-2,4-dienamide.
Molecular Properties
| Compound Name | (2E,4E)-N-(oxan-4-ylmethyl)nona-2,4-dienamide |
| PubChem CID | 88991129 |
| Molecular Formula | C15H25NO2 |
| Molecular Weight | 251.37 g/mol |
| Exact Mass | 251.19 |
| IUPAC Name | (2E,4E)-N-(oxan-4-ylmethyl)nona-2,4-dienamide |
| SMILES | CCCC/C=C/C=C/C(=O)NCC1CCOCC1 |
| InChI | InChI=1S/C15H25NO2/c1-2-3-4-5-6-7-8-15(17)16-13-14-9-11-18-12-10-14/h5-8,14H,2-4,9-13H2,1H3,(H,16,17)/b6-5+,8-7+ |
| InChIKey | MYXFWSDONMAZFH-BSWSSELBSA-N |
| XLogP | 2.83 |
| TPSA | 38.33 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 7 |
| Heavy Atoms | 18 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 251.37 |
| LogP ≤ 5 | 2.83 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'Aliphatic_long_chain', '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 (2E,4E)-N-(oxan-4-ylmethyl)nona-2,4-dienamide?
The IUPAC name of (2E,4E)-N-(oxan-4-ylmethyl)nona-2,4-dienamide (CID 88991129) is (2E,4E)-N-(oxan-4-ylmethyl)nona-2,4-dienamide.
What is the SMILES notation for (2E,4E)-N-(oxan-4-ylmethyl)nona-2,4-dienamide?
The canonical SMILES for (2E,4E)-N-(oxan-4-ylmethyl)nona-2,4-dienamide is CCCC/C=C/C=C/C(=O)NCC1CCOCC1.
What is the InChIKey of (2E,4E)-N-(oxan-4-ylmethyl)nona-2,4-dienamide?
The InChIKey is MYXFWSDONMAZFH-BSWSSELBSA-N. The full InChI is InChI=1S/C15H25NO2/c1-2-3-4-5-6-7-8-15(17)16-13-14-9-11-18-12-10-14/h5-8,14H,2-4,9-13H2,1H3,(H,16,17)/b6-5+,8-7+.
What are the key properties of (2E,4E)-N-(oxan-4-ylmethyl)nona-2,4-dienamide?
(2E,4E)-N-(oxan-4-ylmethyl)nona-2,4-dienamide has a molecular weight of 251.37 g/mol, XLogP of 2.83, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2E,4E)-N-(oxan-4-ylmethyl)nona-2,4-dienamide is sourced from PubChem (CID 88991129), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).