About 6-methoxy-3-methyl-2-propylphenol
6-methoxy-3-methyl-2-propylphenol (PubChem CID 170766303) has the molecular formula C11H16O2
and a molecular weight of 180.25 g/mol. Its IUPAC name is 6-methoxy-3-methyl-2-propylphenol.
Molecular Properties
| Compound Name | 6-methoxy-3-methyl-2-propylphenol |
| PubChem CID | 170766303 |
| Molecular Formula | C11H16O2 |
| Molecular Weight | 180.25 g/mol |
| Exact Mass | 180.12 |
| IUPAC Name | 6-methoxy-3-methyl-2-propylphenol |
| SMILES | CCCc1c(C)ccc(OC)c1O |
| InChI | InChI=1S/C11H16O2/c1-4-5-9-8(2)6-7-10(13-3)11(9)12/h6-7,12H,4-5H2,1-3H3 |
| InChIKey | FRIHAXPARGIMAH-UHFFFAOYSA-N |
| XLogP | 2.66 |
| TPSA | 29.46 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 13 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 180.25 |
| LogP ≤ 5 | 2.66 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
Analyze 6-methoxy-3-methyl-2-propylphenol 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 6-methoxy-3-methyl-2-propylphenol?
The IUPAC name of 6-methoxy-3-methyl-2-propylphenol (CID 170766303) is 6-methoxy-3-methyl-2-propylphenol.
What is the SMILES notation for 6-methoxy-3-methyl-2-propylphenol?
The canonical SMILES for 6-methoxy-3-methyl-2-propylphenol is CCCc1c(C)ccc(OC)c1O.
What is the InChIKey of 6-methoxy-3-methyl-2-propylphenol?
The InChIKey is FRIHAXPARGIMAH-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16O2/c1-4-5-9-8(2)6-7-10(13-3)11(9)12/h6-7,12H,4-5H2,1-3H3.
What are the key properties of 6-methoxy-3-methyl-2-propylphenol?
6-methoxy-3-methyl-2-propylphenol has a molecular weight of 180.25 g/mol, XLogP of 2.66, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methoxy-3-methyl-2-propylphenol is sourced from PubChem (CID 170766303), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).