About 1-cyclohexyl-4-fluoro-2,3-dihydroinden-1-ol
1-cyclohexyl-4-fluoro-2,3-dihydroinden-1-ol (PubChem CID 83069723) has the molecular formula C15H19FO
and a molecular weight of 234.31 g/mol. Its IUPAC name is 1-cyclohexyl-4-fluoro-2,3-dihydroinden-1-ol.
Molecular Properties
| Compound Name | 1-cyclohexyl-4-fluoro-2,3-dihydroinden-1-ol |
| PubChem CID | 83069723 |
| Molecular Formula | C15H19FO |
| Molecular Weight | 234.31 g/mol |
| Exact Mass | 234.14 |
| IUPAC Name | 1-cyclohexyl-4-fluoro-2,3-dihydroinden-1-ol |
| SMILES | OC1(C2CCCCC2)CCc2c(F)cccc21 |
| InChI | InChI=1S/C15H19FO/c16-14-8-4-7-13-12(14)9-10-15(13,17)11-5-2-1-3-6-11/h4,7-8,11,17H,1-3,5-6,9-10H2 |
| InChIKey | AJRRQWLSUHQZNB-UHFFFAOYSA-N |
| XLogP | 3.54 |
| TPSA | 20.23 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 17 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 234.31 |
| LogP ≤ 5 | 3.54 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 1 |
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Frequently Asked Questions
What is the IUPAC name of 1-cyclohexyl-4-fluoro-2,3-dihydroinden-1-ol?
The IUPAC name of 1-cyclohexyl-4-fluoro-2,3-dihydroinden-1-ol (CID 83069723) is 1-cyclohexyl-4-fluoro-2,3-dihydroinden-1-ol.
What is the SMILES notation for 1-cyclohexyl-4-fluoro-2,3-dihydroinden-1-ol?
The canonical SMILES for 1-cyclohexyl-4-fluoro-2,3-dihydroinden-1-ol is OC1(C2CCCCC2)CCc2c(F)cccc21.
What is the InChIKey of 1-cyclohexyl-4-fluoro-2,3-dihydroinden-1-ol?
The InChIKey is AJRRQWLSUHQZNB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19FO/c16-14-8-4-7-13-12(14)9-10-15(13,17)11-5-2-1-3-6-11/h4,7-8,11,17H,1-3,5-6,9-10H2.
What are the key properties of 1-cyclohexyl-4-fluoro-2,3-dihydroinden-1-ol?
1-cyclohexyl-4-fluoro-2,3-dihydroinden-1-ol has a molecular weight of 234.31 g/mol, XLogP of 3.54, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclohexyl-4-fluoro-2,3-dihydroinden-1-ol is sourced from PubChem (CID 83069723), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).