About (2-phenyl-1H-indol-5-yl)methanol
(2-phenyl-1H-indol-5-yl)methanol (PubChem CID 44577788) has the molecular formula C15H13NO
and a molecular weight of 223.28 g/mol. Its IUPAC name is (2-phenyl-1H-indol-5-yl)methanol.
Molecular Properties
| Compound Name | (2-phenyl-1H-indol-5-yl)methanol |
| PubChem CID | 44577788 |
| Molecular Formula | C15H13NO |
| Molecular Weight | 223.28 g/mol |
| Exact Mass | 223.10 |
| IUPAC Name | (2-phenyl-1H-indol-5-yl)methanol |
| SMILES | OCc1ccc2[nH]c(-c3ccccc3)cc2c1 |
| InChI | InChI=1S/C15H13NO/c17-10-11-6-7-14-13(8-11)9-15(16-14)12-4-2-1-3-5-12/h1-9,16-17H,10H2 |
| InChIKey | GIQGXJGKGADCKB-UHFFFAOYSA-N |
| XLogP | 3.33 |
| TPSA | 36.02 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 17 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 223.28 |
| LogP ≤ 5 | 3.33 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 1 |
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Frequently Asked Questions
What is the IUPAC name of (2-phenyl-1H-indol-5-yl)methanol?
The IUPAC name of (2-phenyl-1H-indol-5-yl)methanol (CID 44577788) is (2-phenyl-1H-indol-5-yl)methanol.
What is the SMILES notation for (2-phenyl-1H-indol-5-yl)methanol?
The canonical SMILES for (2-phenyl-1H-indol-5-yl)methanol is OCc1ccc2[nH]c(-c3ccccc3)cc2c1.
What is the InChIKey of (2-phenyl-1H-indol-5-yl)methanol?
The InChIKey is GIQGXJGKGADCKB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13NO/c17-10-11-6-7-14-13(8-11)9-15(16-14)12-4-2-1-3-5-12/h1-9,16-17H,10H2.
What are the key properties of (2-phenyl-1H-indol-5-yl)methanol?
(2-phenyl-1H-indol-5-yl)methanol has a molecular weight of 223.28 g/mol, XLogP of 3.33, 2 rotatable bonds, 2 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2-phenyl-1H-indol-5-yl)methanol is sourced from PubChem (CID 44577788), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).