About (E)-1-(2,5-dimethoxyphenyl)-3-[4-(dimethylamino)phenyl]prop-2-en-1-one
(E)-1-(2,5-dimethoxyphenyl)-3-[4-(dimethylamino)phenyl]prop-2-en-1-one (PubChem CID 7947839) has the molecular formula C19H21NO3
and a molecular weight of 311.38 g/mol. Its IUPAC name is (E)-1-(2,5-dimethoxyphenyl)-3-[4-(dimethylamino)phenyl]prop-2-en-1-one.
Molecular Properties
| Compound Name | (E)-1-(2,5-dimethoxyphenyl)-3-[4-(dimethylamino)phenyl]prop-2-en-1-one |
| PubChem CID | 7947839 |
| Molecular Formula | C19H21NO3 |
| Molecular Weight | 311.38 g/mol |
| Exact Mass | 311.15 |
| IUPAC Name | (E)-1-(2,5-dimethoxyphenyl)-3-[4-(dimethylamino)phenyl]prop-2-en-1-one |
| SMILES | COc1ccc(OC)c(C(=O)/C=C/c2ccc(N(C)C)cc2)c1 |
| InChI | InChI=1S/C19H21NO3/c1-20(2)15-8-5-14(6-9-15)7-11-18(21)17-13-16(22-3)10-12-19(17)23-4/h5-13H,1-4H3/b11-7+ |
| InChIKey | WUCNITUBGKKGRG-YRNVUSSQSA-N |
| XLogP | 3.67 |
| TPSA | 38.77 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 6 |
| Heavy Atoms | 23 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 311.38 |
| LogP ≤ 5 | 3.67 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 4 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'anil_di_alk_B(251)', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of (E)-1-(2,5-dimethoxyphenyl)-3-[4-(dimethylamino)phenyl]prop-2-en-1-one?
The IUPAC name of (E)-1-(2,5-dimethoxyphenyl)-3-[4-(dimethylamino)phenyl]prop-2-en-1-one (CID 7947839) is (E)-1-(2,5-dimethoxyphenyl)-3-[4-(dimethylamino)phenyl]prop-2-en-1-one.
What is the SMILES notation for (E)-1-(2,5-dimethoxyphenyl)-3-[4-(dimethylamino)phenyl]prop-2-en-1-one?
The canonical SMILES for (E)-1-(2,5-dimethoxyphenyl)-3-[4-(dimethylamino)phenyl]prop-2-en-1-one is COc1ccc(OC)c(C(=O)/C=C/c2ccc(N(C)C)cc2)c1.
What is the InChIKey of (E)-1-(2,5-dimethoxyphenyl)-3-[4-(dimethylamino)phenyl]prop-2-en-1-one?
The InChIKey is WUCNITUBGKKGRG-YRNVUSSQSA-N. The full InChI is InChI=1S/C19H21NO3/c1-20(2)15-8-5-14(6-9-15)7-11-18(21)17-13-16(22-3)10-12-19(17)23-4/h5-13H,1-4H3/b11-7+.
What are the key properties of (E)-1-(2,5-dimethoxyphenyl)-3-[4-(dimethylamino)phenyl]prop-2-en-1-one?
(E)-1-(2,5-dimethoxyphenyl)-3-[4-(dimethylamino)phenyl]prop-2-en-1-one has a molecular weight of 311.38 g/mol, XLogP of 3.67, 6 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-1-(2,5-dimethoxyphenyl)-3-[4-(dimethylamino)phenyl]prop-2-en-1-one is sourced from PubChem (CID 7947839), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).