About 10-methyl-9H-acridin-9-ol
10-methyl-9H-acridin-9-ol (PubChem CID 23521291) has the molecular formula C14H13NO
and a molecular weight of 211.26 g/mol. Its IUPAC name is 10-methyl-9H-acridin-9-ol.
Molecular Properties
| Compound Name | 10-methyl-9H-acridin-9-ol |
| PubChem CID | 23521291 |
| Molecular Formula | C14H13NO |
| Molecular Weight | 211.26 g/mol |
| Exact Mass | 211.10 |
| IUPAC Name | 10-methyl-9H-acridin-9-ol |
| SMILES | CN1c2ccccc2C(O)c2ccccc21 |
| InChI | InChI=1S/C14H13NO/c1-15-12-8-4-2-6-10(12)14(16)11-7-3-5-9-13(11)15/h2-9,14,16H,1H3 |
| InChIKey | SJRJKFXNFFDEFJ-UHFFFAOYSA-N |
| XLogP | 2.85 |
| TPSA | 23.47 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | |
| Heavy Atoms | 16 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 211.26 |
| LogP ≤ 5 | 2.85 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of 10-methyl-9H-acridin-9-ol?
The IUPAC name of 10-methyl-9H-acridin-9-ol (CID 23521291) is 10-methyl-9H-acridin-9-ol.
What is the SMILES notation for 10-methyl-9H-acridin-9-ol?
The canonical SMILES for 10-methyl-9H-acridin-9-ol is CN1c2ccccc2C(O)c2ccccc21.
What is the InChIKey of 10-methyl-9H-acridin-9-ol?
The InChIKey is SJRJKFXNFFDEFJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13NO/c1-15-12-8-4-2-6-10(12)14(16)11-7-3-5-9-13(11)15/h2-9,14,16H,1H3.
What are the key properties of 10-methyl-9H-acridin-9-ol?
10-methyl-9H-acridin-9-ol has a molecular weight of 211.26 g/mol, XLogP of 2.85, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 10-methyl-9H-acridin-9-ol is sourced from PubChem (CID 23521291), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).