About (2R)-2-acetamido-N-benzyl-3-propan-2-yloxypropanamide
(2R)-2-acetamido-N-benzyl-3-propan-2-yloxypropanamide (PubChem CID 25141262) has the molecular formula C15H22N2O3
and a molecular weight of 278.35 g/mol. Its IUPAC name is (2R)-2-acetamido-N-benzyl-3-propan-2-yloxypropanamide.
Molecular Properties
| Compound Name | (2R)-2-acetamido-N-benzyl-3-propan-2-yloxypropanamide |
| PubChem CID | 25141262 |
| Molecular Formula | C15H22N2O3 |
| Molecular Weight | 278.35 g/mol |
| Exact Mass | 278.16 |
| IUPAC Name | (2R)-2-acetamido-N-benzyl-3-propan-2-yloxypropanamide |
| SMILES | CC(=O)N[C@H](COC(C)C)C(=O)NCc1ccccc1 |
| InChI | InChI=1S/C15H22N2O3/c1-11(2)20-10-14(17-12(3)18)15(19)16-9-13-7-5-4-6-8-13/h4-8,11,14H,9-10H2,1-3H3,(H,16,19)(H,17,18)/t14-/m1/s1 |
| InChIKey | MAARDCMPOPZVGW-CQSZACIVSA-N |
| XLogP | 1.23 |
| TPSA | 67.43 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 7 |
| Heavy Atoms | 20 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 278.35 |
| LogP ≤ 5 | 1.23 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of (2R)-2-acetamido-N-benzyl-3-propan-2-yloxypropanamide?
The IUPAC name of (2R)-2-acetamido-N-benzyl-3-propan-2-yloxypropanamide (CID 25141262) is (2R)-2-acetamido-N-benzyl-3-propan-2-yloxypropanamide.
What is the SMILES notation for (2R)-2-acetamido-N-benzyl-3-propan-2-yloxypropanamide?
The canonical SMILES for (2R)-2-acetamido-N-benzyl-3-propan-2-yloxypropanamide is CC(=O)N[C@H](COC(C)C)C(=O)NCc1ccccc1.
What is the InChIKey of (2R)-2-acetamido-N-benzyl-3-propan-2-yloxypropanamide?
The InChIKey is MAARDCMPOPZVGW-CQSZACIVSA-N. The full InChI is InChI=1S/C15H22N2O3/c1-11(2)20-10-14(17-12(3)18)15(19)16-9-13-7-5-4-6-8-13/h4-8,11,14H,9-10H2,1-3H3,(H,16,19)(H,17,18)/t14-/m1/s1.
What are the key properties of (2R)-2-acetamido-N-benzyl-3-propan-2-yloxypropanamide?
(2R)-2-acetamido-N-benzyl-3-propan-2-yloxypropanamide has a molecular weight of 278.35 g/mol, XLogP of 1.23, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-acetamido-N-benzyl-3-propan-2-yloxypropanamide is sourced from PubChem (CID 25141262), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).