About 5-hydroxybenzo[b]fluoren-11-one
5-hydroxybenzo[b]fluoren-11-one (PubChem CID 177478830) has the molecular formula C17H10O2
and a molecular weight of 246.27 g/mol. Its IUPAC name is 5-hydroxybenzo[b]fluoren-11-one.
Molecular Properties
| Compound Name | 5-hydroxybenzo[b]fluoren-11-one |
| PubChem CID | 177478830 |
| Molecular Formula | C17H10O2 |
| Molecular Weight | 246.27 g/mol |
| Exact Mass | 246.07 |
| IUPAC Name | 5-hydroxybenzo[b]fluoren-11-one |
| SMILES | O=C1c2ccccc2-c2c1cc1ccccc1c2O |
| InChI | InChI=1S/C17H10O2/c18-16-13-8-4-3-7-12(13)15-14(16)9-10-5-1-2-6-11(10)17(15)19/h1-9,19H |
| InChIKey | FYFMCFBAPNTBNL-UHFFFAOYSA-N |
| XLogP | 3.76 |
| TPSA | 37.30 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | |
| Heavy Atoms | 19 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 246.27 |
| LogP ≤ 5 | 3.76 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of 5-hydroxybenzo[b]fluoren-11-one?
The IUPAC name of 5-hydroxybenzo[b]fluoren-11-one (CID 177478830) is 5-hydroxybenzo[b]fluoren-11-one.
What is the SMILES notation for 5-hydroxybenzo[b]fluoren-11-one?
The canonical SMILES for 5-hydroxybenzo[b]fluoren-11-one is O=C1c2ccccc2-c2c1cc1ccccc1c2O.
What is the InChIKey of 5-hydroxybenzo[b]fluoren-11-one?
The InChIKey is FYFMCFBAPNTBNL-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H10O2/c18-16-13-8-4-3-7-12(13)15-14(16)9-10-5-1-2-6-11(10)17(15)19/h1-9,19H.
What are the key properties of 5-hydroxybenzo[b]fluoren-11-one?
5-hydroxybenzo[b]fluoren-11-one has a molecular weight of 246.27 g/mol, XLogP of 3.76, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-hydroxybenzo[b]fluoren-11-one is sourced from PubChem (CID 177478830), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).