About 3-(2,4-dimethoxyphenyl)-1-(4-methylphenyl)prop-2-en-1-one
3-(2,4-dimethoxyphenyl)-1-(4-methylphenyl)prop-2-en-1-one (PubChem CID 2880752) has the molecular formula C18H18O3
and a molecular weight of 282.34 g/mol. Its IUPAC name is 3-(2,4-dimethoxyphenyl)-1-(4-methylphenyl)prop-2-en-1-one.
Molecular Properties
| Compound Name | 3-(2,4-dimethoxyphenyl)-1-(4-methylphenyl)prop-2-en-1-one |
| PubChem CID | 2880752 |
| Molecular Formula | C18H18O3 |
| Molecular Weight | 282.34 g/mol |
| Exact Mass | 282.13 |
| IUPAC Name | 3-(2,4-dimethoxyphenyl)-1-(4-methylphenyl)prop-2-en-1-one |
| SMILES | COc1ccc(C=CC(=O)c2ccc(C)cc2)c(OC)c1 |
| InChI | InChI=1S/C18H18O3/c1-13-4-6-14(7-5-13)17(19)11-9-15-8-10-16(20-2)12-18(15)21-3/h4-12H,1-3H3 |
| InChIKey | YRNWOYJYVPHYFY-UHFFFAOYSA-N |
| XLogP | 3.91 |
| TPSA | 35.53 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 5 |
| Heavy Atoms | 21 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 282.34 |
| LogP ≤ 5 | 3.91 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 3 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'} |
|---|
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Frequently Asked Questions
What is the IUPAC name of 3-(2,4-dimethoxyphenyl)-1-(4-methylphenyl)prop-2-en-1-one?
The IUPAC name of 3-(2,4-dimethoxyphenyl)-1-(4-methylphenyl)prop-2-en-1-one (CID 2880752) is 3-(2,4-dimethoxyphenyl)-1-(4-methylphenyl)prop-2-en-1-one.
What is the SMILES notation for 3-(2,4-dimethoxyphenyl)-1-(4-methylphenyl)prop-2-en-1-one?
The canonical SMILES for 3-(2,4-dimethoxyphenyl)-1-(4-methylphenyl)prop-2-en-1-one is COc1ccc(C=CC(=O)c2ccc(C)cc2)c(OC)c1.
What is the InChIKey of 3-(2,4-dimethoxyphenyl)-1-(4-methylphenyl)prop-2-en-1-one?
The InChIKey is YRNWOYJYVPHYFY-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H18O3/c1-13-4-6-14(7-5-13)17(19)11-9-15-8-10-16(20-2)12-18(15)21-3/h4-12H,1-3H3.
What are the key properties of 3-(2,4-dimethoxyphenyl)-1-(4-methylphenyl)prop-2-en-1-one?
3-(2,4-dimethoxyphenyl)-1-(4-methylphenyl)prop-2-en-1-one has a molecular weight of 282.34 g/mol, XLogP of 3.91, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2,4-dimethoxyphenyl)-1-(4-methylphenyl)prop-2-en-1-one is sourced from PubChem (CID 2880752), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).