About (2R)-oxan-2-ol
(2R)-oxan-2-ol (PubChem CID 643036) has the molecular formula C5H10O2
and a molecular weight of 102.13 g/mol. Its IUPAC name is (2R)-oxan-2-ol.
Molecular Properties
| Compound Name | (2R)-oxan-2-ol |
| PubChem CID | 643036 |
| Molecular Formula | C5H10O2 |
| Molecular Weight | 102.13 g/mol |
| Exact Mass | 102.07 |
| IUPAC Name | (2R)-oxan-2-ol |
| SMILES | O[C@H]1CCCCO1 |
| InChI | InChI=1S/C5H10O2/c6-5-3-1-2-4-7-5/h5-6H,1-4H2/t5-/m1/s1 |
| InChIKey | CELWCAITJAEQNL-RXMQYKEDSA-N |
| XLogP | 0.51 |
| TPSA | 29.46 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | |
| Heavy Atoms | 7 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 102.13 |
| LogP ≤ 5 | 0.51 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of (2R)-oxan-2-ol?
The IUPAC name of (2R)-oxan-2-ol (CID 643036) is (2R)-oxan-2-ol.
What is the SMILES notation for (2R)-oxan-2-ol?
The canonical SMILES for (2R)-oxan-2-ol is O[C@H]1CCCCO1.
What is the InChIKey of (2R)-oxan-2-ol?
The InChIKey is CELWCAITJAEQNL-RXMQYKEDSA-N. The full InChI is InChI=1S/C5H10O2/c6-5-3-1-2-4-7-5/h5-6H,1-4H2/t5-/m1/s1.
What are the key properties of (2R)-oxan-2-ol?
(2R)-oxan-2-ol has a molecular weight of 102.13 g/mol, XLogP of 0.51, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-oxan-2-ol is sourced from PubChem (CID 643036), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).