About 5-(2,2-diethoxyethoxy)hex-2-en-1-ol
5-(2,2-diethoxyethoxy)hex-2-en-1-ol (PubChem CID 123778862) has the molecular formula C12H24O4
and a molecular weight of 232.32 g/mol. Its IUPAC name is 5-(2,2-diethoxyethoxy)hex-2-en-1-ol.
Molecular Properties
| Compound Name | 5-(2,2-diethoxyethoxy)hex-2-en-1-ol |
| PubChem CID | 123778862 |
| Molecular Formula | C12H24O4 |
| Molecular Weight | 232.32 g/mol |
| Exact Mass | 232.17 |
| IUPAC Name | 5-(2,2-diethoxyethoxy)hex-2-en-1-ol |
| SMILES | CCOC(COC(C)CC=CCO)OCC |
| InChI | InChI=1S/C12H24O4/c1-4-14-12(15-5-2)10-16-11(3)8-6-7-9-13/h6-7,11-13H,4-5,8-10H2,1-3H3 |
| InChIKey | IUWFJFVVZGERMC-UHFFFAOYSA-N |
| XLogP | 1.73 |
| TPSA | 47.92 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 10 |
| Heavy Atoms | 16 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 232.32 |
| LogP ≤ 5 | 1.73 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 4 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of 5-(2,2-diethoxyethoxy)hex-2-en-1-ol?
The IUPAC name of 5-(2,2-diethoxyethoxy)hex-2-en-1-ol (CID 123778862) is 5-(2,2-diethoxyethoxy)hex-2-en-1-ol.
What is the SMILES notation for 5-(2,2-diethoxyethoxy)hex-2-en-1-ol?
The canonical SMILES for 5-(2,2-diethoxyethoxy)hex-2-en-1-ol is CCOC(COC(C)CC=CCO)OCC.
What is the InChIKey of 5-(2,2-diethoxyethoxy)hex-2-en-1-ol?
The InChIKey is IUWFJFVVZGERMC-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24O4/c1-4-14-12(15-5-2)10-16-11(3)8-6-7-9-13/h6-7,11-13H,4-5,8-10H2,1-3H3.
What are the key properties of 5-(2,2-diethoxyethoxy)hex-2-en-1-ol?
5-(2,2-diethoxyethoxy)hex-2-en-1-ol has a molecular weight of 232.32 g/mol, XLogP of 1.73, 10 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(2,2-diethoxyethoxy)hex-2-en-1-ol is sourced from PubChem (CID 123778862), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).