About 1-methoxy-6-methyl-1H-indene
1-methoxy-6-methyl-1H-indene (PubChem CID 141086134) has the molecular formula C11H12O
and a molecular weight of 160.22 g/mol. Its IUPAC name is 1-methoxy-6-methyl-1H-indene.
Molecular Properties
| Compound Name | 1-methoxy-6-methyl-1H-indene |
| PubChem CID | 141086134 |
| Molecular Formula | C11H12O |
| Molecular Weight | 160.22 g/mol |
| Exact Mass | 160.09 |
| IUPAC Name | 1-methoxy-6-methyl-1H-indene |
| SMILES | COC1C=Cc2ccc(C)cc21 |
| InChI | InChI=1S/C11H12O/c1-8-3-4-9-5-6-11(12-2)10(9)7-8/h3-7,11H,1-2H3 |
| InChIKey | CSXTVPPPLKPAQK-UHFFFAOYSA-N |
| XLogP | 2.71 |
| 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 | 2.71 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 1 |
Analyze 1-methoxy-6-methyl-1H-indene with MolForge
Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.
Launch Full Analysis
Frequently Asked Questions
What is the IUPAC name of 1-methoxy-6-methyl-1H-indene?
The IUPAC name of 1-methoxy-6-methyl-1H-indene (CID 141086134) is 1-methoxy-6-methyl-1H-indene.
What is the SMILES notation for 1-methoxy-6-methyl-1H-indene?
The canonical SMILES for 1-methoxy-6-methyl-1H-indene is COC1C=Cc2ccc(C)cc21.
What is the InChIKey of 1-methoxy-6-methyl-1H-indene?
The InChIKey is CSXTVPPPLKPAQK-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12O/c1-8-3-4-9-5-6-11(12-2)10(9)7-8/h3-7,11H,1-2H3.
What are the key properties of 1-methoxy-6-methyl-1H-indene?
1-methoxy-6-methyl-1H-indene has a molecular weight of 160.22 g/mol, XLogP of 2.71, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methoxy-6-methyl-1H-indene is sourced from PubChem (CID 141086134), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).