About N-cyclohexyl-N-methyl-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide
N-cyclohexyl-N-methyl-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide (PubChem CID 4794631) has the molecular formula C16H20N2O3
and a molecular weight of 288.35 g/mol. Its IUPAC name is N-cyclohexyl-N-methyl-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide.
Molecular Properties
| Compound Name | N-cyclohexyl-N-methyl-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide |
| PubChem CID | 4794631 |
| Molecular Formula | C16H20N2O3 |
| Molecular Weight | 288.35 g/mol |
| Exact Mass | 288.15 |
| IUPAC Name | N-cyclohexyl-N-methyl-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide |
| SMILES | CN(C(=O)Cn1c(=O)oc2ccccc21)C1CCCCC1 |
| InChI | InChI=1S/C16H20N2O3/c1-17(12-7-3-2-4-8-12)15(19)11-18-13-9-5-6-10-14(13)21-16(18)20/h5-6,9-10,12H,2-4,7-8,11H2,1H3 |
| InChIKey | ZFNGTLAQESDBRU-UHFFFAOYSA-N |
| XLogP | 2.39 |
| TPSA | 55.45 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 21 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 288.35 |
| LogP ≤ 5 | 2.39 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 4 |
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Frequently Asked Questions
What is the IUPAC name of N-cyclohexyl-N-methyl-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide?
The IUPAC name of N-cyclohexyl-N-methyl-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide (CID 4794631) is N-cyclohexyl-N-methyl-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide.
What is the SMILES notation for N-cyclohexyl-N-methyl-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide?
The canonical SMILES for N-cyclohexyl-N-methyl-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide is CN(C(=O)Cn1c(=O)oc2ccccc21)C1CCCCC1.
What is the InChIKey of N-cyclohexyl-N-methyl-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide?
The InChIKey is ZFNGTLAQESDBRU-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H20N2O3/c1-17(12-7-3-2-4-8-12)15(19)11-18-13-9-5-6-10-14(13)21-16(18)20/h5-6,9-10,12H,2-4,7-8,11H2,1H3.
What are the key properties of N-cyclohexyl-N-methyl-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide?
N-cyclohexyl-N-methyl-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide has a molecular weight of 288.35 g/mol, XLogP of 2.39, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-N-methyl-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide is sourced from PubChem (CID 4794631), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).