About 3-(2-hydroxyhex-5-en-3-yloxy)hex-5-en-2-ol
3-(2-hydroxyhex-5-en-3-yloxy)hex-5-en-2-ol (PubChem CID 87871473) has the molecular formula C12H22O3
and a molecular weight of 214.30 g/mol. Its IUPAC name is 3-(2-hydroxyhex-5-en-3-yloxy)hex-5-en-2-ol.
Molecular Properties
| Compound Name | 3-(2-hydroxyhex-5-en-3-yloxy)hex-5-en-2-ol |
| PubChem CID | 87871473 |
| Molecular Formula | C12H22O3 |
| Molecular Weight | 214.30 g/mol |
| Exact Mass | 214.16 |
| IUPAC Name | 3-(2-hydroxyhex-5-en-3-yloxy)hex-5-en-2-ol |
| SMILES | C=CCC(OC(CC=C)C(C)O)C(C)O |
| InChI | InChI=1S/C12H22O3/c1-5-7-11(9(3)13)15-12(8-6-2)10(4)14/h5-6,9-14H,1-2,7-8H2,3-4H3 |
| InChIKey | QWOHIJBJOOIAHU-UHFFFAOYSA-N |
| XLogP | 1.65 |
| TPSA | 49.69 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 8 |
| Heavy Atoms | 15 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 214.30 |
| LogP ≤ 5 | 1.65 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 3 |
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 3-(2-hydroxyhex-5-en-3-yloxy)hex-5-en-2-ol?
The IUPAC name of 3-(2-hydroxyhex-5-en-3-yloxy)hex-5-en-2-ol (CID 87871473) is 3-(2-hydroxyhex-5-en-3-yloxy)hex-5-en-2-ol.
What is the SMILES notation for 3-(2-hydroxyhex-5-en-3-yloxy)hex-5-en-2-ol?
The canonical SMILES for 3-(2-hydroxyhex-5-en-3-yloxy)hex-5-en-2-ol is C=CCC(OC(CC=C)C(C)O)C(C)O.
What is the InChIKey of 3-(2-hydroxyhex-5-en-3-yloxy)hex-5-en-2-ol?
The InChIKey is QWOHIJBJOOIAHU-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H22O3/c1-5-7-11(9(3)13)15-12(8-6-2)10(4)14/h5-6,9-14H,1-2,7-8H2,3-4H3.
What are the key properties of 3-(2-hydroxyhex-5-en-3-yloxy)hex-5-en-2-ol?
3-(2-hydroxyhex-5-en-3-yloxy)hex-5-en-2-ol has a molecular weight of 214.30 g/mol, XLogP of 1.65, 8 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-hydroxyhex-5-en-3-yloxy)hex-5-en-2-ol is sourced from PubChem (CID 87871473), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).