About 5-methyl-3-phenylhex-4-en-1-ol
5-methyl-3-phenylhex-4-en-1-ol (PubChem CID 10932246) has the molecular formula C13H18O
and a molecular weight of 190.29 g/mol. Its IUPAC name is 5-methyl-3-phenylhex-4-en-1-ol.
Molecular Properties
| Compound Name | 5-methyl-3-phenylhex-4-en-1-ol |
| PubChem CID | 10932246 |
| Molecular Formula | C13H18O |
| Molecular Weight | 190.29 g/mol |
| Exact Mass | 190.14 |
| IUPAC Name | 5-methyl-3-phenylhex-4-en-1-ol |
| SMILES | CC(C)=CC(CCO)c1ccccc1 |
| InChI | InChI=1S/C13H18O/c1-11(2)10-13(8-9-14)12-6-4-3-5-7-12/h3-7,10,13-14H,8-9H2,1-2H3 |
| InChIKey | WGZXHCIDWJTWQO-UHFFFAOYSA-N |
| XLogP | 3.12 |
| TPSA | 20.23 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 14 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 190.29 |
| LogP ≤ 5 | 3.12 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 1 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'isolated_alkene', 'substructure': 'N/A'} |
|---|
Analyze 5-methyl-3-phenylhex-4-en-1-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 5-methyl-3-phenylhex-4-en-1-ol?
The IUPAC name of 5-methyl-3-phenylhex-4-en-1-ol (CID 10932246) is 5-methyl-3-phenylhex-4-en-1-ol.
What is the SMILES notation for 5-methyl-3-phenylhex-4-en-1-ol?
The canonical SMILES for 5-methyl-3-phenylhex-4-en-1-ol is CC(C)=CC(CCO)c1ccccc1.
What is the InChIKey of 5-methyl-3-phenylhex-4-en-1-ol?
The InChIKey is WGZXHCIDWJTWQO-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H18O/c1-11(2)10-13(8-9-14)12-6-4-3-5-7-12/h3-7,10,13-14H,8-9H2,1-2H3.
What are the key properties of 5-methyl-3-phenylhex-4-en-1-ol?
5-methyl-3-phenylhex-4-en-1-ol has a molecular weight of 190.29 g/mol, XLogP of 3.12, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-3-phenylhex-4-en-1-ol is sourced from PubChem (CID 10932246), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).