About 7-ethyl-4-hydroxyundec-7-ene-3,6-dione
7-ethyl-4-hydroxyundec-7-ene-3,6-dione (PubChem CID 162985553) has the molecular formula C13H22O3
and a molecular weight of 226.32 g/mol. Its IUPAC name is 7-ethyl-4-hydroxyundec-7-ene-3,6-dione.
Molecular Properties
| Compound Name | 7-ethyl-4-hydroxyundec-7-ene-3,6-dione |
| PubChem CID | 162985553 |
| Molecular Formula | C13H22O3 |
| Molecular Weight | 226.32 g/mol |
| Exact Mass | 226.16 |
| IUPAC Name | 7-ethyl-4-hydroxyundec-7-ene-3,6-dione |
| SMILES | CCCC=C(CC)C(=O)CC(O)C(=O)CC |
| InChI | InChI=1S/C13H22O3/c1-4-7-8-10(5-2)12(15)9-13(16)11(14)6-3/h8,13,16H,4-7,9H2,1-3H3 |
| InChIKey | FORDTPYVXPUZAX-UHFFFAOYSA-N |
| XLogP | 2.42 |
| TPSA | 54.37 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 8 |
| Heavy Atoms | 16 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 226.32 |
| LogP ≤ 5 | 2.42 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 3 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'} |
|---|
Analyze 7-ethyl-4-hydroxyundec-7-ene-3,6-dione with MolForge
Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.
Launch Full Analysis
Frequently Asked Questions
What is the IUPAC name of 7-ethyl-4-hydroxyundec-7-ene-3,6-dione?
The IUPAC name of 7-ethyl-4-hydroxyundec-7-ene-3,6-dione (CID 162985553) is 7-ethyl-4-hydroxyundec-7-ene-3,6-dione.
What is the SMILES notation for 7-ethyl-4-hydroxyundec-7-ene-3,6-dione?
The canonical SMILES for 7-ethyl-4-hydroxyundec-7-ene-3,6-dione is CCCC=C(CC)C(=O)CC(O)C(=O)CC.
What is the InChIKey of 7-ethyl-4-hydroxyundec-7-ene-3,6-dione?
The InChIKey is FORDTPYVXPUZAX-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H22O3/c1-4-7-8-10(5-2)12(15)9-13(16)11(14)6-3/h8,13,16H,4-7,9H2,1-3H3.
What are the key properties of 7-ethyl-4-hydroxyundec-7-ene-3,6-dione?
7-ethyl-4-hydroxyundec-7-ene-3,6-dione has a molecular weight of 226.32 g/mol, XLogP of 2.42, 8 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 7-ethyl-4-hydroxyundec-7-ene-3,6-dione is sourced from PubChem (CID 162985553), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).