About 6-methyl-2-(4-methylcyclohex-3-en-1-yl)hepta-1,5-dien-4-ol
6-methyl-2-(4-methylcyclohex-3-en-1-yl)hepta-1,5-dien-4-ol (PubChem CID 91710334) has the molecular formula C15H24O
and a molecular weight of 220.36 g/mol. Its IUPAC name is 6-methyl-2-(4-methylcyclohex-3-en-1-yl)hepta-1,5-dien-4-ol.
Molecular Properties
| Compound Name | 6-methyl-2-(4-methylcyclohex-3-en-1-yl)hepta-1,5-dien-4-ol |
| PubChem CID | 91710334 |
| Molecular Formula | C15H24O |
| Molecular Weight | 220.36 g/mol |
| Exact Mass | 220.18 |
| IUPAC Name | 6-methyl-2-(4-methylcyclohex-3-en-1-yl)hepta-1,5-dien-4-ol |
| SMILES | C=C(CC(O)C=C(C)C)C1CC=C(C)CC1 |
| InChI | InChI=1S/C15H24O/c1-11(2)9-15(16)10-13(4)14-7-5-12(3)6-8-14/h5,9,14-16H,4,6-8,10H2,1-3H3 |
| InChIKey | HGURSBWDVNEOKP-UHFFFAOYSA-N |
| XLogP | 4.01 |
| TPSA | 20.23 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 16 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 220.36 |
| LogP ≤ 5 | 4.01 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 1 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'isolated_alkene', 'substructure': 'N/A'} |
|---|
Analyze 6-methyl-2-(4-methylcyclohex-3-en-1-yl)hepta-1,5-dien-4-ol 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 6-methyl-2-(4-methylcyclohex-3-en-1-yl)hepta-1,5-dien-4-ol?
The IUPAC name of 6-methyl-2-(4-methylcyclohex-3-en-1-yl)hepta-1,5-dien-4-ol (CID 91710334) is 6-methyl-2-(4-methylcyclohex-3-en-1-yl)hepta-1,5-dien-4-ol.
What is the SMILES notation for 6-methyl-2-(4-methylcyclohex-3-en-1-yl)hepta-1,5-dien-4-ol?
The canonical SMILES for 6-methyl-2-(4-methylcyclohex-3-en-1-yl)hepta-1,5-dien-4-ol is C=C(CC(O)C=C(C)C)C1CC=C(C)CC1.
What is the InChIKey of 6-methyl-2-(4-methylcyclohex-3-en-1-yl)hepta-1,5-dien-4-ol?
The InChIKey is HGURSBWDVNEOKP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24O/c1-11(2)9-15(16)10-13(4)14-7-5-12(3)6-8-14/h5,9,14-16H,4,6-8,10H2,1-3H3.
What are the key properties of 6-methyl-2-(4-methylcyclohex-3-en-1-yl)hepta-1,5-dien-4-ol?
6-methyl-2-(4-methylcyclohex-3-en-1-yl)hepta-1,5-dien-4-ol has a molecular weight of 220.36 g/mol, XLogP of 4.01, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-2-(4-methylcyclohex-3-en-1-yl)hepta-1,5-dien-4-ol is sourced from PubChem (CID 91710334), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).