About 1,8-dihydroxy-3-methoxy-6-methylanthracene-9,10-dione
1,8-dihydroxy-3-methoxy-6-methylanthracene-9,10-dione (PubChem CID 10639) has the molecular formula C16H12O5
and a molecular weight of 284.27 g/mol. Its IUPAC name is 1,8-dihydroxy-3-methoxy-6-methylanthracene-9,10-dione.
Molecular Properties
| Compound Name | 1,8-dihydroxy-3-methoxy-6-methylanthracene-9,10-dione |
| PubChem CID | 10639 |
| Molecular Formula | C16H12O5 |
| Molecular Weight | 284.27 g/mol |
| Exact Mass | 284.07 |
| IUPAC Name | 1,8-dihydroxy-3-methoxy-6-methylanthracene-9,10-dione |
| SMILES | COc1cc(O)c2c(c1)C(=O)c1cc(C)cc(O)c1C2=O |
| InChI | InChI=1S/C16H12O5/c1-7-3-9-13(11(17)4-7)16(20)14-10(15(9)19)5-8(21-2)6-12(14)18/h3-6,17-18H,1-2H3 |
| InChIKey | FFWOKTFYGVYKIR-UHFFFAOYSA-N |
| XLogP | 2.19 |
| TPSA | 83.83 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 21 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 284.27 |
| LogP ≤ 5 | 2.19 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 5 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'quinone_A(370)', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of 1,8-dihydroxy-3-methoxy-6-methylanthracene-9,10-dione?
The IUPAC name of 1,8-dihydroxy-3-methoxy-6-methylanthracene-9,10-dione (CID 10639) is 1,8-dihydroxy-3-methoxy-6-methylanthracene-9,10-dione.
What is the SMILES notation for 1,8-dihydroxy-3-methoxy-6-methylanthracene-9,10-dione?
The canonical SMILES for 1,8-dihydroxy-3-methoxy-6-methylanthracene-9,10-dione is COc1cc(O)c2c(c1)C(=O)c1cc(C)cc(O)c1C2=O.
What is the InChIKey of 1,8-dihydroxy-3-methoxy-6-methylanthracene-9,10-dione?
The InChIKey is FFWOKTFYGVYKIR-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H12O5/c1-7-3-9-13(11(17)4-7)16(20)14-10(15(9)19)5-8(21-2)6-12(14)18/h3-6,17-18H,1-2H3.
What are the key properties of 1,8-dihydroxy-3-methoxy-6-methylanthracene-9,10-dione?
1,8-dihydroxy-3-methoxy-6-methylanthracene-9,10-dione has a molecular weight of 284.27 g/mol, XLogP of 2.19, 1 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1,8-dihydroxy-3-methoxy-6-methylanthracene-9,10-dione is sourced from PubChem (CID 10639), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).