About N-penta-1,3-dienylethanimine
N-penta-1,3-dienylethanimine (PubChem CID 91145253) has the molecular formula C7H11N
and a molecular weight of 109.17 g/mol. Its IUPAC name is N-penta-1,3-dienylethanimine.
Molecular Properties
| Compound Name | N-penta-1,3-dienylethanimine |
| PubChem CID | 91145253 |
| Molecular Formula | C7H11N |
| Molecular Weight | 109.17 g/mol |
| Exact Mass | 109.09 |
| IUPAC Name | N-penta-1,3-dienylethanimine |
| SMILES | CC=CC=C/N=C/C |
| InChI | InChI=1S/C7H11N/c1-3-5-6-7-8-4-2/h3-7H,1-2H3/b5-3?,7-6?,8-4+ |
| InChIKey | AMSJLVLLYPAYCP-HNYXWLHWSA-N |
| XLogP | 2.17 |
| TPSA | 12.36 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 8 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 109.17 |
| LogP ≤ 5 | 2.17 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 1 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'polyene', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of N-penta-1,3-dienylethanimine?
The IUPAC name of N-penta-1,3-dienylethanimine (CID 91145253) is N-penta-1,3-dienylethanimine.
What is the SMILES notation for N-penta-1,3-dienylethanimine?
The canonical SMILES for N-penta-1,3-dienylethanimine is CC=CC=C/N=C/C.
What is the InChIKey of N-penta-1,3-dienylethanimine?
The InChIKey is AMSJLVLLYPAYCP-HNYXWLHWSA-N. The full InChI is InChI=1S/C7H11N/c1-3-5-6-7-8-4-2/h3-7H,1-2H3/b5-3?,7-6?,8-4+.
What are the key properties of N-penta-1,3-dienylethanimine?
N-penta-1,3-dienylethanimine has a molecular weight of 109.17 g/mol, XLogP of 2.17, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-penta-1,3-dienylethanimine is sourced from PubChem (CID 91145253), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).