About 3-cyclopropyloxetan-3-ol
3-cyclopropyloxetan-3-ol (PubChem CID 71742706) has the molecular formula C6H10O2
and a molecular weight of 114.14 g/mol. Its IUPAC name is 3-cyclopropyloxetan-3-ol.
Molecular Properties
| Compound Name | 3-cyclopropyloxetan-3-ol |
| PubChem CID | 71742706 |
| Molecular Formula | C6H10O2 |
| Molecular Weight | 114.14 g/mol |
| Exact Mass | 114.07 |
| IUPAC Name | 3-cyclopropyloxetan-3-ol |
| SMILES | OC1(C2CC2)COC1 |
| InChI | InChI=1S/C6H10O2/c7-6(3-8-4-6)5-1-2-5/h5,7H,1-4H2 |
| InChIKey | JIKWOYUXWHYYMZ-UHFFFAOYSA-N |
| XLogP | 0.16 |
| TPSA | 29.46 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 8 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 114.14 |
| LogP ≤ 5 | 0.16 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of 3-cyclopropyloxetan-3-ol?
The IUPAC name of 3-cyclopropyloxetan-3-ol (CID 71742706) is 3-cyclopropyloxetan-3-ol.
What is the SMILES notation for 3-cyclopropyloxetan-3-ol?
The canonical SMILES for 3-cyclopropyloxetan-3-ol is OC1(C2CC2)COC1.
What is the InChIKey of 3-cyclopropyloxetan-3-ol?
The InChIKey is JIKWOYUXWHYYMZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H10O2/c7-6(3-8-4-6)5-1-2-5/h5,7H,1-4H2.
What are the key properties of 3-cyclopropyloxetan-3-ol?
3-cyclopropyloxetan-3-ol has a molecular weight of 114.14 g/mol, XLogP of 0.16, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-cyclopropyloxetan-3-ol is sourced from PubChem (CID 71742706), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).