About 4-[(2-methylphenyl)methoxy]-2-phenyloxolane
4-[(2-methylphenyl)methoxy]-2-phenyloxolane (PubChem CID 21326622) has the molecular formula C18H20O2
and a molecular weight of 268.36 g/mol. Its IUPAC name is 4-[(2-methylphenyl)methoxy]-2-phenyloxolane.
Molecular Properties
| Compound Name | 4-[(2-methylphenyl)methoxy]-2-phenyloxolane |
| PubChem CID | 21326622 |
| Molecular Formula | C18H20O2 |
| Molecular Weight | 268.36 g/mol |
| Exact Mass | 268.15 |
| IUPAC Name | 4-[(2-methylphenyl)methoxy]-2-phenyloxolane |
| SMILES | Cc1ccccc1COC1COC(c2ccccc2)C1 |
| InChI | InChI=1S/C18H20O2/c1-14-7-5-6-10-16(14)12-19-17-11-18(20-13-17)15-8-3-2-4-9-15/h2-10,17-18H,11-13H2,1H3 |
| InChIKey | HKBXTHQHYDMLDA-UHFFFAOYSA-N |
| XLogP | 4.04 |
| TPSA | 18.46 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 20 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 268.36 |
| LogP ≤ 5 | 4.04 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of 4-[(2-methylphenyl)methoxy]-2-phenyloxolane?
The IUPAC name of 4-[(2-methylphenyl)methoxy]-2-phenyloxolane (CID 21326622) is 4-[(2-methylphenyl)methoxy]-2-phenyloxolane.
What is the SMILES notation for 4-[(2-methylphenyl)methoxy]-2-phenyloxolane?
The canonical SMILES for 4-[(2-methylphenyl)methoxy]-2-phenyloxolane is Cc1ccccc1COC1COC(c2ccccc2)C1.
What is the InChIKey of 4-[(2-methylphenyl)methoxy]-2-phenyloxolane?
The InChIKey is HKBXTHQHYDMLDA-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H20O2/c1-14-7-5-6-10-16(14)12-19-17-11-18(20-13-17)15-8-3-2-4-9-15/h2-10,17-18H,11-13H2,1H3.
What are the key properties of 4-[(2-methylphenyl)methoxy]-2-phenyloxolane?
4-[(2-methylphenyl)methoxy]-2-phenyloxolane has a molecular weight of 268.36 g/mol, XLogP of 4.04, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(2-methylphenyl)methoxy]-2-phenyloxolane is sourced from PubChem (CID 21326622), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).