About 2-methyl-N-phenyl-2-propan-2-yloxypropanamide
2-methyl-N-phenyl-2-propan-2-yloxypropanamide (PubChem CID 177401592) has the molecular formula C13H19NO2
and a molecular weight of 221.30 g/mol. Its IUPAC name is 2-methyl-N-phenyl-2-propan-2-yloxypropanamide.
Molecular Properties
| Compound Name | 2-methyl-N-phenyl-2-propan-2-yloxypropanamide |
| PubChem CID | 177401592 |
| Molecular Formula | C13H19NO2 |
| Molecular Weight | 221.30 g/mol |
| Exact Mass | 221.14 |
| IUPAC Name | 2-methyl-N-phenyl-2-propan-2-yloxypropanamide |
| SMILES | CC(C)OC(C)(C)C(=O)Nc1ccccc1 |
| InChI | InChI=1S/C13H19NO2/c1-10(2)16-13(3,4)12(15)14-11-8-6-5-7-9-11/h5-10H,1-4H3,(H,14,15) |
| InChIKey | MOTLVKHUVNUFLL-UHFFFAOYSA-N |
| XLogP | 2.83 |
| TPSA | 38.33 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 16 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 221.30 |
| LogP ≤ 5 | 2.83 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of 2-methyl-N-phenyl-2-propan-2-yloxypropanamide?
The IUPAC name of 2-methyl-N-phenyl-2-propan-2-yloxypropanamide (CID 177401592) is 2-methyl-N-phenyl-2-propan-2-yloxypropanamide.
What is the SMILES notation for 2-methyl-N-phenyl-2-propan-2-yloxypropanamide?
The canonical SMILES for 2-methyl-N-phenyl-2-propan-2-yloxypropanamide is CC(C)OC(C)(C)C(=O)Nc1ccccc1.
What is the InChIKey of 2-methyl-N-phenyl-2-propan-2-yloxypropanamide?
The InChIKey is MOTLVKHUVNUFLL-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19NO2/c1-10(2)16-13(3,4)12(15)14-11-8-6-5-7-9-11/h5-10H,1-4H3,(H,14,15).
What are the key properties of 2-methyl-N-phenyl-2-propan-2-yloxypropanamide?
2-methyl-N-phenyl-2-propan-2-yloxypropanamide has a molecular weight of 221.30 g/mol, XLogP of 2.83, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-phenyl-2-propan-2-yloxypropanamide is sourced from PubChem (CID 177401592), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).