About [2-(furan-2-ylmethylamino)-2-oxoethyl] 3,4-dimethylbenzoate
[2-(furan-2-ylmethylamino)-2-oxoethyl] 3,4-dimethylbenzoate (PubChem CID 2715806) has the molecular formula C16H17NO4
and a molecular weight of 287.31 g/mol. Its IUPAC name is [2-(furan-2-ylmethylamino)-2-oxoethyl] 3,4-dimethylbenzoate.
Molecular Properties
| Compound Name | [2-(furan-2-ylmethylamino)-2-oxoethyl] 3,4-dimethylbenzoate |
| PubChem CID | 2715806 |
| Molecular Formula | C16H17NO4 |
| Molecular Weight | 287.31 g/mol |
| Exact Mass | 287.12 |
| IUPAC Name | [2-(furan-2-ylmethylamino)-2-oxoethyl] 3,4-dimethylbenzoate |
| SMILES | Cc1ccc(C(=O)OCC(=O)NCc2ccco2)cc1C |
| InChI | InChI=1S/C16H17NO4/c1-11-5-6-13(8-12(11)2)16(19)21-10-15(18)17-9-14-4-3-7-20-14/h3-8H,9-10H2,1-2H3,(H,17,18) |
| InChIKey | GTXMHSODXCGGKG-UHFFFAOYSA-N |
| XLogP | 2.37 |
| TPSA | 68.54 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 5 |
| Heavy Atoms | 21 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 287.31 |
| LogP ≤ 5 | 2.37 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 4 |
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Frequently Asked Questions
What is the IUPAC name of [2-(furan-2-ylmethylamino)-2-oxoethyl] 3,4-dimethylbenzoate?
The IUPAC name of [2-(furan-2-ylmethylamino)-2-oxoethyl] 3,4-dimethylbenzoate (CID 2715806) is [2-(furan-2-ylmethylamino)-2-oxoethyl] 3,4-dimethylbenzoate.
What is the SMILES notation for [2-(furan-2-ylmethylamino)-2-oxoethyl] 3,4-dimethylbenzoate?
The canonical SMILES for [2-(furan-2-ylmethylamino)-2-oxoethyl] 3,4-dimethylbenzoate is Cc1ccc(C(=O)OCC(=O)NCc2ccco2)cc1C.
What is the InChIKey of [2-(furan-2-ylmethylamino)-2-oxoethyl] 3,4-dimethylbenzoate?
The InChIKey is GTXMHSODXCGGKG-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17NO4/c1-11-5-6-13(8-12(11)2)16(19)21-10-15(18)17-9-14-4-3-7-20-14/h3-8H,9-10H2,1-2H3,(H,17,18).
What are the key properties of [2-(furan-2-ylmethylamino)-2-oxoethyl] 3,4-dimethylbenzoate?
[2-(furan-2-ylmethylamino)-2-oxoethyl] 3,4-dimethylbenzoate has a molecular weight of 287.31 g/mol, XLogP of 2.37, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(furan-2-ylmethylamino)-2-oxoethyl] 3,4-dimethylbenzoate is sourced from PubChem (CID 2715806), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).