About (E)-3-(5-methylthiophen-2-yl)-2-phenylprop-2-enoic acid
(E)-3-(5-methylthiophen-2-yl)-2-phenylprop-2-enoic acid (PubChem CID 51031630) has the molecular formula C14H12O2S
and a molecular weight of 244.32 g/mol. Its IUPAC name is (E)-3-(5-methylthiophen-2-yl)-2-phenylprop-2-enoic acid.
Molecular Properties
| Compound Name | (E)-3-(5-methylthiophen-2-yl)-2-phenylprop-2-enoic acid |
| PubChem CID | 51031630 |
| Molecular Formula | C14H12O2S |
| Molecular Weight | 244.32 g/mol |
| Exact Mass | 244.06 |
| IUPAC Name | (E)-3-(5-methylthiophen-2-yl)-2-phenylprop-2-enoic acid |
| SMILES | Cc1ccc(/C=C(/C(=O)O)c2ccccc2)s1 |
| InChI | InChI=1S/C14H12O2S/c1-10-7-8-12(17-10)9-13(14(15)16)11-5-3-2-4-6-11/h2-9H,1H3,(H,15,16)/b13-9+ |
| InChIKey | CYKGSBKNTDYUQL-UKTHLTGXSA-N |
| XLogP | 3.68 |
| TPSA | 37.30 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 17 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 244.32 |
| LogP ≤ 5 | 3.68 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
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 (E)-3-(5-methylthiophen-2-yl)-2-phenylprop-2-enoic acid?
The IUPAC name of (E)-3-(5-methylthiophen-2-yl)-2-phenylprop-2-enoic acid (CID 51031630) is (E)-3-(5-methylthiophen-2-yl)-2-phenylprop-2-enoic acid.
What is the SMILES notation for (E)-3-(5-methylthiophen-2-yl)-2-phenylprop-2-enoic acid?
The canonical SMILES for (E)-3-(5-methylthiophen-2-yl)-2-phenylprop-2-enoic acid is Cc1ccc(/C=C(/C(=O)O)c2ccccc2)s1.
What is the InChIKey of (E)-3-(5-methylthiophen-2-yl)-2-phenylprop-2-enoic acid?
The InChIKey is CYKGSBKNTDYUQL-UKTHLTGXSA-N. The full InChI is InChI=1S/C14H12O2S/c1-10-7-8-12(17-10)9-13(14(15)16)11-5-3-2-4-6-11/h2-9H,1H3,(H,15,16)/b13-9+.
What are the key properties of (E)-3-(5-methylthiophen-2-yl)-2-phenylprop-2-enoic acid?
(E)-3-(5-methylthiophen-2-yl)-2-phenylprop-2-enoic acid has a molecular weight of 244.32 g/mol, XLogP of 3.68, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-3-(5-methylthiophen-2-yl)-2-phenylprop-2-enoic acid is sourced from PubChem (CID 51031630), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).