About 2-(dimethylamino)-9-(trifluoromethyl)fluoren-9-ol
2-(dimethylamino)-9-(trifluoromethyl)fluoren-9-ol (PubChem CID 59492935) has the molecular formula C16H14F3NO
and a molecular weight of 293.29 g/mol. Its IUPAC name is 2-(dimethylamino)-9-(trifluoromethyl)fluoren-9-ol.
Molecular Properties
| Compound Name | 2-(dimethylamino)-9-(trifluoromethyl)fluoren-9-ol |
| PubChem CID | 59492935 |
| Molecular Formula | C16H14F3NO |
| Molecular Weight | 293.29 g/mol |
| Exact Mass | 293.10 |
| IUPAC Name | 2-(dimethylamino)-9-(trifluoromethyl)fluoren-9-ol |
| SMILES | CN(C)c1ccc2c(c1)C(O)(C(F)(F)F)c1ccccc1-2 |
| InChI | InChI=1S/C16H14F3NO/c1-20(2)10-7-8-12-11-5-3-4-6-13(11)15(21,14(12)9-10)16(17,18)19/h3-9,21H,1-2H3 |
| InChIKey | JNUMXFHYQSNTJO-UHFFFAOYSA-N |
| XLogP | 3.53 |
| TPSA | 23.47 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 21 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 293.29 |
| LogP ≤ 5 | 3.53 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of 2-(dimethylamino)-9-(trifluoromethyl)fluoren-9-ol?
The IUPAC name of 2-(dimethylamino)-9-(trifluoromethyl)fluoren-9-ol (CID 59492935) is 2-(dimethylamino)-9-(trifluoromethyl)fluoren-9-ol.
What is the SMILES notation for 2-(dimethylamino)-9-(trifluoromethyl)fluoren-9-ol?
The canonical SMILES for 2-(dimethylamino)-9-(trifluoromethyl)fluoren-9-ol is CN(C)c1ccc2c(c1)C(O)(C(F)(F)F)c1ccccc1-2.
What is the InChIKey of 2-(dimethylamino)-9-(trifluoromethyl)fluoren-9-ol?
The InChIKey is JNUMXFHYQSNTJO-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H14F3NO/c1-20(2)10-7-8-12-11-5-3-4-6-13(11)15(21,14(12)9-10)16(17,18)19/h3-9,21H,1-2H3.
What are the key properties of 2-(dimethylamino)-9-(trifluoromethyl)fluoren-9-ol?
2-(dimethylamino)-9-(trifluoromethyl)fluoren-9-ol has a molecular weight of 293.29 g/mol, XLogP of 3.53, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(dimethylamino)-9-(trifluoromethyl)fluoren-9-ol is sourced from PubChem (CID 59492935), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).