About 5-methoxy-2-methyl-1H-indene
5-methoxy-2-methyl-1H-indene (PubChem CID 12616525) has the molecular formula C11H12O
and a molecular weight of 160.22 g/mol. Its IUPAC name is 5-methoxy-2-methyl-1H-indene.
Molecular Properties
| Compound Name | 5-methoxy-2-methyl-1H-indene |
| PubChem CID | 12616525 |
| Molecular Formula | C11H12O |
| Molecular Weight | 160.22 g/mol |
| Exact Mass | 160.09 |
| IUPAC Name | 5-methoxy-2-methyl-1H-indene |
| SMILES | COc1ccc2c(c1)C=C(C)C2 |
| InChI | InChI=1S/C11H12O/c1-8-5-9-3-4-11(12-2)7-10(9)6-8/h3-4,6-7H,5H2,1-2H3 |
| InChIKey | ZZFGARRJJYXKGQ-UHFFFAOYSA-N |
| XLogP | 2.65 |
| TPSA | 9.23 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 12 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 160.22 |
| LogP ≤ 5 | 2.65 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 1 |
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Frequently Asked Questions
What is the IUPAC name of 5-methoxy-2-methyl-1H-indene?
The IUPAC name of 5-methoxy-2-methyl-1H-indene (CID 12616525) is 5-methoxy-2-methyl-1H-indene.
What is the SMILES notation for 5-methoxy-2-methyl-1H-indene?
The canonical SMILES for 5-methoxy-2-methyl-1H-indene is COc1ccc2c(c1)C=C(C)C2.
What is the InChIKey of 5-methoxy-2-methyl-1H-indene?
The InChIKey is ZZFGARRJJYXKGQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12O/c1-8-5-9-3-4-11(12-2)7-10(9)6-8/h3-4,6-7H,5H2,1-2H3.
What are the key properties of 5-methoxy-2-methyl-1H-indene?
5-methoxy-2-methyl-1H-indene has a molecular weight of 160.22 g/mol, XLogP of 2.65, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methoxy-2-methyl-1H-indene is sourced from PubChem (CID 12616525), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).