About 2-benzhydrylidene-3-methoxy-3-methyloxetane
2-benzhydrylidene-3-methoxy-3-methyloxetane (PubChem CID 134873760) has the molecular formula C18H18O2
and a molecular weight of 266.34 g/mol. Its IUPAC name is 2-benzhydrylidene-3-methoxy-3-methyloxetane.
Molecular Properties
| Compound Name | 2-benzhydrylidene-3-methoxy-3-methyloxetane |
| PubChem CID | 134873760 |
| Molecular Formula | C18H18O2 |
| Molecular Weight | 266.34 g/mol |
| Exact Mass | 266.13 |
| IUPAC Name | 2-benzhydrylidene-3-methoxy-3-methyloxetane |
| SMILES | COC1(C)COC1=C(c1ccccc1)c1ccccc1 |
| InChI | InChI=1S/C18H18O2/c1-18(19-2)13-20-17(18)16(14-9-5-3-6-10-14)15-11-7-4-8-12-15/h3-12H,13H2,1-2H3 |
| InChIKey | RYJWSKAJYRHTEE-UHFFFAOYSA-N |
| XLogP | 3.88 |
| TPSA | 18.46 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 20 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 266.34 |
| LogP ≤ 5 | 3.88 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of 2-benzhydrylidene-3-methoxy-3-methyloxetane?
The IUPAC name of 2-benzhydrylidene-3-methoxy-3-methyloxetane (CID 134873760) is 2-benzhydrylidene-3-methoxy-3-methyloxetane.
What is the SMILES notation for 2-benzhydrylidene-3-methoxy-3-methyloxetane?
The canonical SMILES for 2-benzhydrylidene-3-methoxy-3-methyloxetane is COC1(C)COC1=C(c1ccccc1)c1ccccc1.
What is the InChIKey of 2-benzhydrylidene-3-methoxy-3-methyloxetane?
The InChIKey is RYJWSKAJYRHTEE-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H18O2/c1-18(19-2)13-20-17(18)16(14-9-5-3-6-10-14)15-11-7-4-8-12-15/h3-12H,13H2,1-2H3.
What are the key properties of 2-benzhydrylidene-3-methoxy-3-methyloxetane?
2-benzhydrylidene-3-methoxy-3-methyloxetane has a molecular weight of 266.34 g/mol, XLogP of 3.88, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-benzhydrylidene-3-methoxy-3-methyloxetane is sourced from PubChem (CID 134873760), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).