About 5,7-diethylundecan-6-ol
5,7-diethylundecan-6-ol (PubChem CID 89253066) has the molecular formula C15H32O
and a molecular weight of 228.42 g/mol. Its IUPAC name is 5,7-diethylundecan-6-ol.
Molecular Properties
| Compound Name | 5,7-diethylundecan-6-ol |
| PubChem CID | 89253066 |
| Molecular Formula | C15H32O |
| Molecular Weight | 228.42 g/mol |
| Exact Mass | 228.25 |
| IUPAC Name | 5,7-diethylundecan-6-ol |
| SMILES | CCCCC(CC)C(O)C(CC)CCCC |
| InChI | InChI=1S/C15H32O/c1-5-9-11-13(7-3)15(16)14(8-4)12-10-6-2/h13-16H,5-12H2,1-4H3 |
| InChIKey | VJMUWNHNSRUGLP-UHFFFAOYSA-N |
| XLogP | 4.78 |
| TPSA | 20.23 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 10 |
| Heavy Atoms | 16 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 228.42 |
| LogP ≤ 5 | 4.78 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 1 |
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Frequently Asked Questions
What is the IUPAC name of 5,7-diethylundecan-6-ol?
The IUPAC name of 5,7-diethylundecan-6-ol (CID 89253066) is 5,7-diethylundecan-6-ol.
What is the SMILES notation for 5,7-diethylundecan-6-ol?
The canonical SMILES for 5,7-diethylundecan-6-ol is CCCCC(CC)C(O)C(CC)CCCC.
What is the InChIKey of 5,7-diethylundecan-6-ol?
The InChIKey is VJMUWNHNSRUGLP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H32O/c1-5-9-11-13(7-3)15(16)14(8-4)12-10-6-2/h13-16H,5-12H2,1-4H3.
What are the key properties of 5,7-diethylundecan-6-ol?
5,7-diethylundecan-6-ol has a molecular weight of 228.42 g/mol, XLogP of 4.78, 10 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 5,7-diethylundecan-6-ol is sourced from PubChem (CID 89253066), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).