About (2S,3R)-3-ethenyl-2-methyloxane
(2S,3R)-3-ethenyl-2-methyloxane (PubChem CID 139439800) has the molecular formula C8H14O
and a molecular weight of 126.20 g/mol. Its IUPAC name is (2S,3R)-3-ethenyl-2-methyloxane.
Molecular Properties
| Compound Name | (2S,3R)-3-ethenyl-2-methyloxane |
| PubChem CID | 139439800 |
| Molecular Formula | C8H14O |
| Molecular Weight | 126.20 g/mol |
| Exact Mass | 126.10 |
| IUPAC Name | (2S,3R)-3-ethenyl-2-methyloxane |
| SMILES | C=C[C@H]1CCCO[C@H]1C |
| InChI | InChI=1S/C8H14O/c1-3-8-5-4-6-9-7(8)2/h3,7-8H,1,4-6H2,2H3/t7-,8-/m0/s1 |
| InChIKey | BESXIPHFNWHKNZ-YUMQZZPRSA-N |
| XLogP | 1.99 |
| TPSA | 9.23 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 9 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 126.20 |
| LogP ≤ 5 | 1.99 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 1 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'isolated_alkene', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of (2S,3R)-3-ethenyl-2-methyloxane?
The IUPAC name of (2S,3R)-3-ethenyl-2-methyloxane (CID 139439800) is (2S,3R)-3-ethenyl-2-methyloxane.
What is the SMILES notation for (2S,3R)-3-ethenyl-2-methyloxane?
The canonical SMILES for (2S,3R)-3-ethenyl-2-methyloxane is C=C[C@H]1CCCO[C@H]1C.
What is the InChIKey of (2S,3R)-3-ethenyl-2-methyloxane?
The InChIKey is BESXIPHFNWHKNZ-YUMQZZPRSA-N. The full InChI is InChI=1S/C8H14O/c1-3-8-5-4-6-9-7(8)2/h3,7-8H,1,4-6H2,2H3/t7-,8-/m0/s1.
What are the key properties of (2S,3R)-3-ethenyl-2-methyloxane?
(2S,3R)-3-ethenyl-2-methyloxane has a molecular weight of 126.20 g/mol, XLogP of 1.99, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2S,3R)-3-ethenyl-2-methyloxane is sourced from PubChem (CID 139439800), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).