About 1-ethyl-4-(3-methylphenyl)benzene
1-ethyl-4-(3-methylphenyl)benzene (PubChem CID 12641077) has the molecular formula C15H16
and a molecular weight of 196.29 g/mol. Its IUPAC name is 1-ethyl-4-(3-methylphenyl)benzene.
Molecular Properties
| Compound Name | 1-ethyl-4-(3-methylphenyl)benzene |
| PubChem CID | 12641077 |
| Molecular Formula | C15H16 |
| Molecular Weight | 196.29 g/mol |
| Exact Mass | 196.13 |
| IUPAC Name | 1-ethyl-4-(3-methylphenyl)benzene |
| SMILES | CCc1ccc(-c2cccc(C)c2)cc1 |
| InChI | InChI=1S/C15H16/c1-3-13-7-9-14(10-8-13)15-6-4-5-12(2)11-15/h4-11H,3H2,1-2H3 |
| InChIKey | FFKIYWAMWCDORP-UHFFFAOYSA-N |
| XLogP | 4.22 |
| TPSA | 0.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | |
| Rotatable Bonds | 2 |
| Heavy Atoms | 15 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 196.29 |
| LogP ≤ 5 | 4.22 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 0 |
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Frequently Asked Questions
What is the IUPAC name of 1-ethyl-4-(3-methylphenyl)benzene?
The IUPAC name of 1-ethyl-4-(3-methylphenyl)benzene (CID 12641077) is 1-ethyl-4-(3-methylphenyl)benzene.
What is the SMILES notation for 1-ethyl-4-(3-methylphenyl)benzene?
The canonical SMILES for 1-ethyl-4-(3-methylphenyl)benzene is CCc1ccc(-c2cccc(C)c2)cc1.
What is the InChIKey of 1-ethyl-4-(3-methylphenyl)benzene?
The InChIKey is FFKIYWAMWCDORP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16/c1-3-13-7-9-14(10-8-13)15-6-4-5-12(2)11-15/h4-11H,3H2,1-2H3.
What are the key properties of 1-ethyl-4-(3-methylphenyl)benzene?
1-ethyl-4-(3-methylphenyl)benzene has a molecular weight of 196.29 g/mol, XLogP of 4.22, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethyl-4-(3-methylphenyl)benzene is sourced from PubChem (CID 12641077), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).