About ethane;(5-propan-2-yloxolan-2-yl)methanol
ethane;(5-propan-2-yloxolan-2-yl)methanol (PubChem CID 170570841) has the molecular formula C10H22O2
and a molecular weight of 174.28 g/mol. Its IUPAC name is ethane;(5-propan-2-yloxolan-2-yl)methanol.
Molecular Properties
| Compound Name | ethane;(5-propan-2-yloxolan-2-yl)methanol |
| PubChem CID | 170570841 |
| Molecular Formula | C10H22O2 |
| Molecular Weight | 174.28 g/mol |
| Exact Mass | 174.16 |
| IUPAC Name | ethane;(5-propan-2-yloxolan-2-yl)methanol |
| SMILES | CC.CC(C)C1CCC(CO)O1 |
| InChI | InChI=1S/C8H16O2.C2H6/c1-6(2)8-4-3-7(5-9)10-8;1-2/h6-9H,3-5H2,1-2H3;1-2H3 |
| InChIKey | AOUYDSRNOJMEKV-UHFFFAOYSA-N |
| XLogP | 2.21 |
| TPSA | 29.46 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 12 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 174.28 |
| LogP ≤ 5 | 2.21 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of ethane;(5-propan-2-yloxolan-2-yl)methanol?
The IUPAC name of ethane;(5-propan-2-yloxolan-2-yl)methanol (CID 170570841) is ethane;(5-propan-2-yloxolan-2-yl)methanol.
What is the SMILES notation for ethane;(5-propan-2-yloxolan-2-yl)methanol?
The canonical SMILES for ethane;(5-propan-2-yloxolan-2-yl)methanol is CC.CC(C)C1CCC(CO)O1.
What is the InChIKey of ethane;(5-propan-2-yloxolan-2-yl)methanol?
The InChIKey is AOUYDSRNOJMEKV-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H16O2.C2H6/c1-6(2)8-4-3-7(5-9)10-8;1-2/h6-9H,3-5H2,1-2H3;1-2H3.
What are the key properties of ethane;(5-propan-2-yloxolan-2-yl)methanol?
ethane;(5-propan-2-yloxolan-2-yl)methanol has a molecular weight of 174.28 g/mol, XLogP of 2.21, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;(5-propan-2-yloxolan-2-yl)methanol is sourced from PubChem (CID 170570841), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).