About 1-(6-methyl-1H-inden-1-yl)ethanol
1-(6-methyl-1H-inden-1-yl)ethanol (PubChem CID 90078898) has the molecular formula C12H14O
and a molecular weight of 174.24 g/mol. Its IUPAC name is 1-(6-methyl-1H-inden-1-yl)ethanol.
Molecular Properties
| Compound Name | 1-(6-methyl-1H-inden-1-yl)ethanol |
| PubChem CID | 90078898 |
| Molecular Formula | C12H14O |
| Molecular Weight | 174.24 g/mol |
| Exact Mass | 174.10 |
| IUPAC Name | 1-(6-methyl-1H-inden-1-yl)ethanol |
| SMILES | Cc1ccc2c(c1)C(C(C)O)C=C2 |
| InChI | InChI=1S/C12H14O/c1-8-3-4-10-5-6-11(9(2)13)12(10)7-8/h3-7,9,11,13H,1-2H3 |
| InChIKey | PZKGBGWLCTYABG-UHFFFAOYSA-N |
| XLogP | 2.49 |
| TPSA | 20.23 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 13 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 174.24 |
| LogP ≤ 5 | 2.49 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 1 |
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Frequently Asked Questions
What is the IUPAC name of 1-(6-methyl-1H-inden-1-yl)ethanol?
The IUPAC name of 1-(6-methyl-1H-inden-1-yl)ethanol (CID 90078898) is 1-(6-methyl-1H-inden-1-yl)ethanol.
What is the SMILES notation for 1-(6-methyl-1H-inden-1-yl)ethanol?
The canonical SMILES for 1-(6-methyl-1H-inden-1-yl)ethanol is Cc1ccc2c(c1)C(C(C)O)C=C2.
What is the InChIKey of 1-(6-methyl-1H-inden-1-yl)ethanol?
The InChIKey is PZKGBGWLCTYABG-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H14O/c1-8-3-4-10-5-6-11(9(2)13)12(10)7-8/h3-7,9,11,13H,1-2H3.
What are the key properties of 1-(6-methyl-1H-inden-1-yl)ethanol?
1-(6-methyl-1H-inden-1-yl)ethanol has a molecular weight of 174.24 g/mol, XLogP of 2.49, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(6-methyl-1H-inden-1-yl)ethanol is sourced from PubChem (CID 90078898), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).