About (E)-2,3-dimethylbut-2-enedial
(E)-2,3-dimethylbut-2-enedial (PubChem CID 6284863) has the molecular formula C6H8O2
and a molecular weight of 112.13 g/mol. Its IUPAC name is (E)-2,3-dimethylbut-2-enedial.
Molecular Properties
| Compound Name | (E)-2,3-dimethylbut-2-enedial |
| PubChem CID | 6284863 |
| Molecular Formula | C6H8O2 |
| Molecular Weight | 112.13 g/mol |
| Exact Mass | 112.05 |
| IUPAC Name | (E)-2,3-dimethylbut-2-enedial |
| SMILES | C/C(C=O)=C(/C)C=O |
| InChI | InChI=1S/C6H8O2/c1-5(3-7)6(2)4-8/h3-4H,1-2H3/b6-5+ |
| InChIKey | DYZREBHDZOIXCW-AATRIKPKSA-N |
| XLogP | 0.72 |
| TPSA | 34.14 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 8 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 112.13 |
| LogP ≤ 5 | 0.72 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'aldehyde', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of (E)-2,3-dimethylbut-2-enedial?
The IUPAC name of (E)-2,3-dimethylbut-2-enedial (CID 6284863) is (E)-2,3-dimethylbut-2-enedial.
What is the SMILES notation for (E)-2,3-dimethylbut-2-enedial?
The canonical SMILES for (E)-2,3-dimethylbut-2-enedial is C/C(C=O)=C(/C)C=O.
What is the InChIKey of (E)-2,3-dimethylbut-2-enedial?
The InChIKey is DYZREBHDZOIXCW-AATRIKPKSA-N. The full InChI is InChI=1S/C6H8O2/c1-5(3-7)6(2)4-8/h3-4H,1-2H3/b6-5+.
What are the key properties of (E)-2,3-dimethylbut-2-enedial?
(E)-2,3-dimethylbut-2-enedial has a molecular weight of 112.13 g/mol, XLogP of 0.72, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-2,3-dimethylbut-2-enedial is sourced from PubChem (CID 6284863), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).