About 4-[3-[4-(4-propylphenyl)phenyl]propyl]phenol
4-[3-[4-(4-propylphenyl)phenyl]propyl]phenol (PubChem CID 59265255) has the molecular formula C24H26O
and a molecular weight of 330.47 g/mol. Its IUPAC name is 4-[3-[4-(4-propylphenyl)phenyl]propyl]phenol.
Molecular Properties
| Compound Name | 4-[3-[4-(4-propylphenyl)phenyl]propyl]phenol |
| PubChem CID | 59265255 |
| Molecular Formula | C24H26O |
| Molecular Weight | 330.47 g/mol |
| Exact Mass | 330.20 |
| IUPAC Name | 4-[3-[4-(4-propylphenyl)phenyl]propyl]phenol |
| SMILES | CCCc1ccc(-c2ccc(CCCc3ccc(O)cc3)cc2)cc1 |
| InChI | InChI=1S/C24H26O/c1-2-4-19-7-13-22(14-8-19)23-15-9-20(10-16-23)5-3-6-21-11-17-24(25)18-12-21/h7-18,25H,2-6H2,1H3 |
| InChIKey | MCVFTRBCTCUOGA-UHFFFAOYSA-N |
| XLogP | 6.19 |
| TPSA | 20.23 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 7 |
| Heavy Atoms | 25 |
| Complexity | — |
Lipinski Rule of Five
1 violation
| Rule | Value |
| MW ≤ 500 | 330.47 |
| LogP ≤ 5 | 6.19 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 1 |
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Frequently Asked Questions
What is the IUPAC name of 4-[3-[4-(4-propylphenyl)phenyl]propyl]phenol?
The IUPAC name of 4-[3-[4-(4-propylphenyl)phenyl]propyl]phenol (CID 59265255) is 4-[3-[4-(4-propylphenyl)phenyl]propyl]phenol.
What is the SMILES notation for 4-[3-[4-(4-propylphenyl)phenyl]propyl]phenol?
The canonical SMILES for 4-[3-[4-(4-propylphenyl)phenyl]propyl]phenol is CCCc1ccc(-c2ccc(CCCc3ccc(O)cc3)cc2)cc1.
What is the InChIKey of 4-[3-[4-(4-propylphenyl)phenyl]propyl]phenol?
The InChIKey is MCVFTRBCTCUOGA-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H26O/c1-2-4-19-7-13-22(14-8-19)23-15-9-20(10-16-23)5-3-6-21-11-17-24(25)18-12-21/h7-18,25H,2-6H2,1H3.
What are the key properties of 4-[3-[4-(4-propylphenyl)phenyl]propyl]phenol?
4-[3-[4-(4-propylphenyl)phenyl]propyl]phenol has a molecular weight of 330.47 g/mol, XLogP of 6.19, 7 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[3-[4-(4-propylphenyl)phenyl]propyl]phenol is sourced from PubChem (CID 59265255), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).