About 3-methoxy-6-methylcyclohex-5-ene-1,2,4-trione
3-methoxy-6-methylcyclohex-5-ene-1,2,4-trione (PubChem CID 54001670) has the molecular formula C8H8O4
and a molecular weight of 168.15 g/mol. Its IUPAC name is 3-methoxy-6-methylcyclohex-5-ene-1,2,4-trione.
Molecular Properties
| Compound Name | 3-methoxy-6-methylcyclohex-5-ene-1,2,4-trione |
| PubChem CID | 54001670 |
| Molecular Formula | C8H8O4 |
| Molecular Weight | 168.15 g/mol |
| Exact Mass | 168.04 |
| IUPAC Name | 3-methoxy-6-methylcyclohex-5-ene-1,2,4-trione |
| SMILES | COC1C(=O)C=C(C)C(=O)C1=O |
| InChI | InChI=1S/C8H8O4/c1-4-3-5(9)8(12-2)7(11)6(4)10/h3,8H,1-2H3 |
| InChIKey | KMBCQGVRDGYVJK-UHFFFAOYSA-N |
| XLogP | -0.33 |
| TPSA | 60.44 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 12 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 168.15 |
| LogP ≤ 5 | -0.33 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 4 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'imine_one_A(321)', 'substructure': 'N/A'}, {'alert_name': 'beta-keto/anhydride', 'substructure': 'N/A'}, {'alert_name': 'diketo_group', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of 3-methoxy-6-methylcyclohex-5-ene-1,2,4-trione?
The IUPAC name of 3-methoxy-6-methylcyclohex-5-ene-1,2,4-trione (CID 54001670) is 3-methoxy-6-methylcyclohex-5-ene-1,2,4-trione.
What is the SMILES notation for 3-methoxy-6-methylcyclohex-5-ene-1,2,4-trione?
The canonical SMILES for 3-methoxy-6-methylcyclohex-5-ene-1,2,4-trione is COC1C(=O)C=C(C)C(=O)C1=O.
What is the InChIKey of 3-methoxy-6-methylcyclohex-5-ene-1,2,4-trione?
The InChIKey is KMBCQGVRDGYVJK-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H8O4/c1-4-3-5(9)8(12-2)7(11)6(4)10/h3,8H,1-2H3.
What are the key properties of 3-methoxy-6-methylcyclohex-5-ene-1,2,4-trione?
3-methoxy-6-methylcyclohex-5-ene-1,2,4-trione has a molecular weight of 168.15 g/mol, XLogP of -0.33, 1 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methoxy-6-methylcyclohex-5-ene-1,2,4-trione is sourced from PubChem (CID 54001670), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).