About 1,2-dimethyl-4-(1-phenylethyl)benzene
1,2-dimethyl-4-(1-phenylethyl)benzene (PubChem CID 22570) has the molecular formula C16H18
and a molecular weight of 210.32 g/mol. Its IUPAC name is 1,2-dimethyl-4-(1-phenylethyl)benzene.
Molecular Properties
| Compound Name | 1,2-dimethyl-4-(1-phenylethyl)benzene |
| PubChem CID | 22570 |
| Molecular Formula | C16H18 |
| Molecular Weight | 210.32 g/mol |
| Exact Mass | 210.14 |
| IUPAC Name | 1,2-dimethyl-4-(1-phenylethyl)benzene |
| SMILES | Cc1ccc(C(C)c2ccccc2)cc1C |
| InChI | InChI=1S/C16H18/c1-12-9-10-16(11-13(12)2)14(3)15-7-5-4-6-8-15/h4-11,14H,1-3H3 |
| InChIKey | FLWSNJAEMMOZJG-UHFFFAOYSA-N |
| XLogP | 4.46 |
| TPSA | 0.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | |
| Rotatable Bonds | 2 |
| Heavy Atoms | 16 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 210.32 |
| LogP ≤ 5 | 4.46 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 0 |
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Frequently Asked Questions
What is the IUPAC name of 1,2-dimethyl-4-(1-phenylethyl)benzene?
The IUPAC name of 1,2-dimethyl-4-(1-phenylethyl)benzene (CID 22570) is 1,2-dimethyl-4-(1-phenylethyl)benzene.
What is the SMILES notation for 1,2-dimethyl-4-(1-phenylethyl)benzene?
The canonical SMILES for 1,2-dimethyl-4-(1-phenylethyl)benzene is Cc1ccc(C(C)c2ccccc2)cc1C.
What is the InChIKey of 1,2-dimethyl-4-(1-phenylethyl)benzene?
The InChIKey is FLWSNJAEMMOZJG-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18/c1-12-9-10-16(11-13(12)2)14(3)15-7-5-4-6-8-15/h4-11,14H,1-3H3.
What are the key properties of 1,2-dimethyl-4-(1-phenylethyl)benzene?
1,2-dimethyl-4-(1-phenylethyl)benzene has a molecular weight of 210.32 g/mol, XLogP of 4.46, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1,2-dimethyl-4-(1-phenylethyl)benzene is sourced from PubChem (CID 22570), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).