About 2-acetamido-N-benzyl-2-(oxolan-2-yl)acetamide
2-acetamido-N-benzyl-2-(oxolan-2-yl)acetamide (PubChem CID 14978595) has the molecular formula C15H20N2O3
and a molecular weight of 276.34 g/mol. Its IUPAC name is 2-acetamido-N-benzyl-2-(oxolan-2-yl)acetamide.
Molecular Properties
| Compound Name | 2-acetamido-N-benzyl-2-(oxolan-2-yl)acetamide |
| PubChem CID | 14978595 |
| Molecular Formula | C15H20N2O3 |
| Molecular Weight | 276.34 g/mol |
| Exact Mass | 276.15 |
| IUPAC Name | 2-acetamido-N-benzyl-2-(oxolan-2-yl)acetamide |
| SMILES | CC(=O)NC(C(=O)NCc1ccccc1)C1CCCO1 |
| InChI | InChI=1S/C15H20N2O3/c1-11(18)17-14(13-8-5-9-20-13)15(19)16-10-12-6-3-2-4-7-12/h2-4,6-7,13-14H,5,8-10H2,1H3,(H,16,19)(H,17,18) |
| InChIKey | JIXLIXIPVXOHAS-UHFFFAOYSA-N |
| XLogP | 0.99 |
| TPSA | 67.43 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 5 |
| Heavy Atoms | 20 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 276.34 |
| LogP ≤ 5 | 0.99 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of 2-acetamido-N-benzyl-2-(oxolan-2-yl)acetamide?
The IUPAC name of 2-acetamido-N-benzyl-2-(oxolan-2-yl)acetamide (CID 14978595) is 2-acetamido-N-benzyl-2-(oxolan-2-yl)acetamide.
What is the SMILES notation for 2-acetamido-N-benzyl-2-(oxolan-2-yl)acetamide?
The canonical SMILES for 2-acetamido-N-benzyl-2-(oxolan-2-yl)acetamide is CC(=O)NC(C(=O)NCc1ccccc1)C1CCCO1.
What is the InChIKey of 2-acetamido-N-benzyl-2-(oxolan-2-yl)acetamide?
The InChIKey is JIXLIXIPVXOHAS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N2O3/c1-11(18)17-14(13-8-5-9-20-13)15(19)16-10-12-6-3-2-4-7-12/h2-4,6-7,13-14H,5,8-10H2,1H3,(H,16,19)(H,17,18).
What are the key properties of 2-acetamido-N-benzyl-2-(oxolan-2-yl)acetamide?
2-acetamido-N-benzyl-2-(oxolan-2-yl)acetamide has a molecular weight of 276.34 g/mol, XLogP of 0.99, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-acetamido-N-benzyl-2-(oxolan-2-yl)acetamide is sourced from PubChem (CID 14978595), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).