About N-(2-methylphenyl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide
N-(2-methylphenyl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide (PubChem CID 2788358) has the molecular formula C16H15NO3
and a molecular weight of 269.30 g/mol. Its IUPAC name is N-(2-methylphenyl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide.
Molecular Properties
| Compound Name | N-(2-methylphenyl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide |
| PubChem CID | 2788358 |
| Molecular Formula | C16H15NO3 |
| Molecular Weight | 269.30 g/mol |
| Exact Mass | 269.11 |
| IUPAC Name | N-(2-methylphenyl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide |
| SMILES | Cc1ccccc1NC(=O)C1COc2ccccc2O1 |
| InChI | InChI=1S/C16H15NO3/c1-11-6-2-3-7-12(11)17-16(18)15-10-19-13-8-4-5-9-14(13)20-15/h2-9,15H,10H2,1H3,(H,17,18) |
| InChIKey | SJBLZFFFAAMGOF-UHFFFAOYSA-N |
| XLogP | 2.77 |
| TPSA | 47.56 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 20 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 269.30 |
| LogP ≤ 5 | 2.77 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of N-(2-methylphenyl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide?
The IUPAC name of N-(2-methylphenyl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide (CID 2788358) is N-(2-methylphenyl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide.
What is the SMILES notation for N-(2-methylphenyl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide?
The canonical SMILES for N-(2-methylphenyl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide is Cc1ccccc1NC(=O)C1COc2ccccc2O1.
What is the InChIKey of N-(2-methylphenyl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide?
The InChIKey is SJBLZFFFAAMGOF-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15NO3/c1-11-6-2-3-7-12(11)17-16(18)15-10-19-13-8-4-5-9-14(13)20-15/h2-9,15H,10H2,1H3,(H,17,18).
What are the key properties of N-(2-methylphenyl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide?
N-(2-methylphenyl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide has a molecular weight of 269.30 g/mol, XLogP of 2.77, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methylphenyl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide is sourced from PubChem (CID 2788358), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).