About 6-methyldeca-4,5-dien-3-ol
6-methyldeca-4,5-dien-3-ol (PubChem CID 134995136) has the molecular formula C11H20O
and a molecular weight of 168.28 g/mol. Its IUPAC name is 6-methyldeca-4,5-dien-3-ol.
Molecular Properties
| Compound Name | 6-methyldeca-4,5-dien-3-ol |
| PubChem CID | 134995136 |
| Molecular Formula | C11H20O |
| Molecular Weight | 168.28 g/mol |
| Exact Mass | 168.15 |
| IUPAC Name | 6-methyldeca-4,5-dien-3-ol |
| SMILES | CCCCC(C)=C=CC(O)CC |
| InChI | InChI=1S/C11H20O/c1-4-6-7-10(3)8-9-11(12)5-2/h9,11-12H,4-7H2,1-3H3 |
| InChIKey | BEUQUVVBJADICR-UHFFFAOYSA-N |
| XLogP | 3.05 |
| TPSA | 20.23 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 5 |
| Heavy Atoms | 12 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 168.28 |
| LogP ≤ 5 | 3.05 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 1 |
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Frequently Asked Questions
What is the IUPAC name of 6-methyldeca-4,5-dien-3-ol?
The IUPAC name of 6-methyldeca-4,5-dien-3-ol (CID 134995136) is 6-methyldeca-4,5-dien-3-ol.
What is the SMILES notation for 6-methyldeca-4,5-dien-3-ol?
The canonical SMILES for 6-methyldeca-4,5-dien-3-ol is CCCCC(C)=C=CC(O)CC.
What is the InChIKey of 6-methyldeca-4,5-dien-3-ol?
The InChIKey is BEUQUVVBJADICR-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20O/c1-4-6-7-10(3)8-9-11(12)5-2/h9,11-12H,4-7H2,1-3H3.
What are the key properties of 6-methyldeca-4,5-dien-3-ol?
6-methyldeca-4,5-dien-3-ol has a molecular weight of 168.28 g/mol, XLogP of 3.05, 5 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyldeca-4,5-dien-3-ol is sourced from PubChem (CID 134995136), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).