About 6-propan-2-yloxy-1H-inden-5-ol
6-propan-2-yloxy-1H-inden-5-ol (PubChem CID 148568076) has the molecular formula C12H14O2
and a molecular weight of 190.24 g/mol. Its IUPAC name is 6-propan-2-yloxy-1H-inden-5-ol.
Molecular Properties
| Compound Name | 6-propan-2-yloxy-1H-inden-5-ol |
| PubChem CID | 148568076 |
| Molecular Formula | C12H14O2 |
| Molecular Weight | 190.24 g/mol |
| Exact Mass | 190.10 |
| IUPAC Name | 6-propan-2-yloxy-1H-inden-5-ol |
| SMILES | CC(C)Oc1cc2c(cc1O)C=CC2 |
| InChI | InChI=1S/C12H14O2/c1-8(2)14-12-7-10-5-3-4-9(10)6-11(12)13/h3-4,6-8,13H,5H2,1-2H3 |
| InChIKey | MWIFPJFSGLDDTH-UHFFFAOYSA-N |
| XLogP | 2.75 |
| TPSA | 29.46 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 14 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 190.24 |
| LogP ≤ 5 | 2.75 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of 6-propan-2-yloxy-1H-inden-5-ol?
The IUPAC name of 6-propan-2-yloxy-1H-inden-5-ol (CID 148568076) is 6-propan-2-yloxy-1H-inden-5-ol.
What is the SMILES notation for 6-propan-2-yloxy-1H-inden-5-ol?
The canonical SMILES for 6-propan-2-yloxy-1H-inden-5-ol is CC(C)Oc1cc2c(cc1O)C=CC2.
What is the InChIKey of 6-propan-2-yloxy-1H-inden-5-ol?
The InChIKey is MWIFPJFSGLDDTH-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H14O2/c1-8(2)14-12-7-10-5-3-4-9(10)6-11(12)13/h3-4,6-8,13H,5H2,1-2H3.
What are the key properties of 6-propan-2-yloxy-1H-inden-5-ol?
6-propan-2-yloxy-1H-inden-5-ol has a molecular weight of 190.24 g/mol, XLogP of 2.75, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-propan-2-yloxy-1H-inden-5-ol is sourced from PubChem (CID 148568076), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).