About 4-[(4-methoxyphenyl)methyl]-2-methyl-1,4-benzoxazin-3-one
4-[(4-methoxyphenyl)methyl]-2-methyl-1,4-benzoxazin-3-one (PubChem CID 3227588) has the molecular formula C17H17NO3
and a molecular weight of 283.33 g/mol. Its IUPAC name is 4-[(4-methoxyphenyl)methyl]-2-methyl-1,4-benzoxazin-3-one.
Molecular Properties
| Compound Name | 4-[(4-methoxyphenyl)methyl]-2-methyl-1,4-benzoxazin-3-one |
| PubChem CID | 3227588 |
| Molecular Formula | C17H17NO3 |
| Molecular Weight | 283.33 g/mol |
| Exact Mass | 283.12 |
| IUPAC Name | 4-[(4-methoxyphenyl)methyl]-2-methyl-1,4-benzoxazin-3-one |
| SMILES | COc1ccc(CN2C(=O)C(C)Oc3ccccc32)cc1 |
| InChI | InChI=1S/C17H17NO3/c1-12-17(19)18(15-5-3-4-6-16(15)21-12)11-13-7-9-14(20-2)10-8-13/h3-10,12H,11H2,1-2H3 |
| InChIKey | GBDVFBMKYKZKQG-UHFFFAOYSA-N |
| XLogP | 3.01 |
| TPSA | 38.77 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 21 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 283.33 |
| LogP ≤ 5 | 3.01 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of 4-[(4-methoxyphenyl)methyl]-2-methyl-1,4-benzoxazin-3-one?
The IUPAC name of 4-[(4-methoxyphenyl)methyl]-2-methyl-1,4-benzoxazin-3-one (CID 3227588) is 4-[(4-methoxyphenyl)methyl]-2-methyl-1,4-benzoxazin-3-one.
What is the SMILES notation for 4-[(4-methoxyphenyl)methyl]-2-methyl-1,4-benzoxazin-3-one?
The canonical SMILES for 4-[(4-methoxyphenyl)methyl]-2-methyl-1,4-benzoxazin-3-one is COc1ccc(CN2C(=O)C(C)Oc3ccccc32)cc1.
What is the InChIKey of 4-[(4-methoxyphenyl)methyl]-2-methyl-1,4-benzoxazin-3-one?
The InChIKey is GBDVFBMKYKZKQG-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H17NO3/c1-12-17(19)18(15-5-3-4-6-16(15)21-12)11-13-7-9-14(20-2)10-8-13/h3-10,12H,11H2,1-2H3.
What are the key properties of 4-[(4-methoxyphenyl)methyl]-2-methyl-1,4-benzoxazin-3-one?
4-[(4-methoxyphenyl)methyl]-2-methyl-1,4-benzoxazin-3-one has a molecular weight of 283.33 g/mol, XLogP of 3.01, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(4-methoxyphenyl)methyl]-2-methyl-1,4-benzoxazin-3-one is sourced from PubChem (CID 3227588), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).