About (1R)-1-(oxan-4-yl)ethanol
(1R)-1-(oxan-4-yl)ethanol (PubChem CID 75356584) has the molecular formula C7H14O2
and a molecular weight of 130.19 g/mol. Its IUPAC name is (1R)-1-(oxan-4-yl)ethanol.
Molecular Properties
| Compound Name | (1R)-1-(oxan-4-yl)ethanol |
| PubChem CID | 75356584 |
| Molecular Formula | C7H14O2 |
| Molecular Weight | 130.19 g/mol |
| Exact Mass | 130.10 |
| IUPAC Name | (1R)-1-(oxan-4-yl)ethanol |
| SMILES | C[C@@H](O)C1CCOCC1 |
| InChI | InChI=1S/C7H14O2/c1-6(8)7-2-4-9-5-3-7/h6-8H,2-5H2,1H3/t6-/m1/s1 |
| InChIKey | HNSFAXPMNOFMQI-ZCFIWIBFSA-N |
| XLogP | 0.79 |
| TPSA | 29.46 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 9 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 130.19 |
| LogP ≤ 5 | 0.79 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of (1R)-1-(oxan-4-yl)ethanol?
The IUPAC name of (1R)-1-(oxan-4-yl)ethanol (CID 75356584) is (1R)-1-(oxan-4-yl)ethanol.
What is the SMILES notation for (1R)-1-(oxan-4-yl)ethanol?
The canonical SMILES for (1R)-1-(oxan-4-yl)ethanol is C[C@@H](O)C1CCOCC1.
What is the InChIKey of (1R)-1-(oxan-4-yl)ethanol?
The InChIKey is HNSFAXPMNOFMQI-ZCFIWIBFSA-N. The full InChI is InChI=1S/C7H14O2/c1-6(8)7-2-4-9-5-3-7/h6-8H,2-5H2,1H3/t6-/m1/s1.
What are the key properties of (1R)-1-(oxan-4-yl)ethanol?
(1R)-1-(oxan-4-yl)ethanol has a molecular weight of 130.19 g/mol, XLogP of 0.79, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-1-(oxan-4-yl)ethanol is sourced from PubChem (CID 75356584), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).