About cyclohexyl-[1-(3-fluorophenyl)-4-methylpyrrol-3-yl]methanol
cyclohexyl-[1-(3-fluorophenyl)-4-methylpyrrol-3-yl]methanol (PubChem CID 68515556) has the molecular formula C18H22FNO
and a molecular weight of 287.38 g/mol. Its IUPAC name is cyclohexyl-[1-(3-fluorophenyl)-4-methylpyrrol-3-yl]methanol.
Molecular Properties
| Compound Name | cyclohexyl-[1-(3-fluorophenyl)-4-methylpyrrol-3-yl]methanol |
| PubChem CID | 68515556 |
| Molecular Formula | C18H22FNO |
| Molecular Weight | 287.38 g/mol |
| Exact Mass | 287.17 |
| IUPAC Name | cyclohexyl-[1-(3-fluorophenyl)-4-methylpyrrol-3-yl]methanol |
| SMILES | Cc1cn(-c2cccc(F)c2)cc1C(O)C1CCCCC1 |
| InChI | InChI=1S/C18H22FNO/c1-13-11-20(16-9-5-8-15(19)10-16)12-17(13)18(21)14-6-3-2-4-7-14/h5,8-12,14,18,21H,2-4,6-7H2,1H3 |
| InChIKey | WBNYXBYDSKETCH-UHFFFAOYSA-N |
| XLogP | 4.54 |
| TPSA | 25.16 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 21 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 287.38 |
| LogP ≤ 5 | 4.54 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of cyclohexyl-[1-(3-fluorophenyl)-4-methylpyrrol-3-yl]methanol?
The IUPAC name of cyclohexyl-[1-(3-fluorophenyl)-4-methylpyrrol-3-yl]methanol (CID 68515556) is cyclohexyl-[1-(3-fluorophenyl)-4-methylpyrrol-3-yl]methanol.
What is the SMILES notation for cyclohexyl-[1-(3-fluorophenyl)-4-methylpyrrol-3-yl]methanol?
The canonical SMILES for cyclohexyl-[1-(3-fluorophenyl)-4-methylpyrrol-3-yl]methanol is Cc1cn(-c2cccc(F)c2)cc1C(O)C1CCCCC1.
What is the InChIKey of cyclohexyl-[1-(3-fluorophenyl)-4-methylpyrrol-3-yl]methanol?
The InChIKey is WBNYXBYDSKETCH-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H22FNO/c1-13-11-20(16-9-5-8-15(19)10-16)12-17(13)18(21)14-6-3-2-4-7-14/h5,8-12,14,18,21H,2-4,6-7H2,1H3.
What are the key properties of cyclohexyl-[1-(3-fluorophenyl)-4-methylpyrrol-3-yl]methanol?
cyclohexyl-[1-(3-fluorophenyl)-4-methylpyrrol-3-yl]methanol has a molecular weight of 287.38 g/mol, XLogP of 4.54, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for cyclohexyl-[1-(3-fluorophenyl)-4-methylpyrrol-3-yl]methanol is sourced from PubChem (CID 68515556), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).