About (E)-dotriacont-23-en-2-one
(E)-dotriacont-23-en-2-one (PubChem CID 5365248) has the molecular formula C32H62O
and a molecular weight of 462.85 g/mol. Its IUPAC name is (E)-dotriacont-23-en-2-one.
Molecular Properties
| Compound Name | (E)-dotriacont-23-en-2-one |
| PubChem CID | 5365248 |
| Molecular Formula | C32H62O |
| Molecular Weight | 462.85 g/mol |
| Exact Mass | 462.48 |
| IUPAC Name | (E)-dotriacont-23-en-2-one |
| SMILES | CCCCCCCC/C=C/CCCCCCCCCCCCCCCCCCCCC(C)=O |
| InChI | InChI=1S/C32H62O/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-30-31-32(2)33/h10-11H,3-9,12-31H2,1-2H3/b11-10+ |
| InChIKey | FRGUFEBRQGCESV-ZHACJKMWSA-N |
| XLogP | 11.68 |
| TPSA | 17.07 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 28 |
| Heavy Atoms | 33 |
| Complexity | — |
Lipinski Rule of Five
1 violation
| Rule | Value |
| MW ≤ 500 | 462.85 |
| LogP ≤ 5 | 11.68 |
| 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': 'isolated_alkene', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of (E)-dotriacont-23-en-2-one?
The IUPAC name of (E)-dotriacont-23-en-2-one (CID 5365248) is (E)-dotriacont-23-en-2-one.
What is the SMILES notation for (E)-dotriacont-23-en-2-one?
The canonical SMILES for (E)-dotriacont-23-en-2-one is CCCCCCCC/C=C/CCCCCCCCCCCCCCCCCCCCC(C)=O.
What is the InChIKey of (E)-dotriacont-23-en-2-one?
The InChIKey is FRGUFEBRQGCESV-ZHACJKMWSA-N. The full InChI is InChI=1S/C32H62O/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-30-31-32(2)33/h10-11H,3-9,12-31H2,1-2H3/b11-10+.
What are the key properties of (E)-dotriacont-23-en-2-one?
(E)-dotriacont-23-en-2-one has a molecular weight of 462.85 g/mol, XLogP of 11.68, 28 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-dotriacont-23-en-2-one is sourced from PubChem (CID 5365248), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).