About 2-phenylmethoxyoxetane
2-phenylmethoxyoxetane (PubChem CID 23030739) has the molecular formula C10H12O2
and a molecular weight of 164.20 g/mol. Its IUPAC name is 2-phenylmethoxyoxetane.
Molecular Properties
| Compound Name | 2-phenylmethoxyoxetane |
| PubChem CID | 23030739 |
| Molecular Formula | C10H12O2 |
| Molecular Weight | 164.20 g/mol |
| Exact Mass | 164.08 |
| IUPAC Name | 2-phenylmethoxyoxetane |
| SMILES | c1ccc(COC2CCO2)cc1 |
| InChI | InChI=1S/C10H12O2/c1-2-4-9(5-3-1)8-12-10-6-7-11-10/h1-5,10H,6-8H2 |
| InChIKey | MDVDHUUYCMMJTB-UHFFFAOYSA-N |
| XLogP | 1.95 |
| TPSA | 18.46 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 12 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 164.20 |
| LogP ≤ 5 | 1.95 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of 2-phenylmethoxyoxetane?
The IUPAC name of 2-phenylmethoxyoxetane (CID 23030739) is 2-phenylmethoxyoxetane.
What is the SMILES notation for 2-phenylmethoxyoxetane?
The canonical SMILES for 2-phenylmethoxyoxetane is c1ccc(COC2CCO2)cc1.
What is the InChIKey of 2-phenylmethoxyoxetane?
The InChIKey is MDVDHUUYCMMJTB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12O2/c1-2-4-9(5-3-1)8-12-10-6-7-11-10/h1-5,10H,6-8H2.
What are the key properties of 2-phenylmethoxyoxetane?
2-phenylmethoxyoxetane has a molecular weight of 164.20 g/mol, XLogP of 1.95, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-phenylmethoxyoxetane is sourced from PubChem (CID 23030739), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).