About 3-(propan-2-ylamino)-2-[4-(trifluoromethyl)phenyl]propanamide
3-(propan-2-ylamino)-2-[4-(trifluoromethyl)phenyl]propanamide (PubChem CID 67518804) has the molecular formula C13H17F3N2O
and a molecular weight of 274.29 g/mol. Its IUPAC name is 3-(propan-2-ylamino)-2-[4-(trifluoromethyl)phenyl]propanamide.
Molecular Properties
| Compound Name | 3-(propan-2-ylamino)-2-[4-(trifluoromethyl)phenyl]propanamide |
| PubChem CID | 67518804 |
| Molecular Formula | C13H17F3N2O |
| Molecular Weight | 274.29 g/mol |
| Exact Mass | 274.13 |
| IUPAC Name | 3-(propan-2-ylamino)-2-[4-(trifluoromethyl)phenyl]propanamide |
| SMILES | CC(C)NCC(C(N)=O)c1ccc(C(F)(F)F)cc1 |
| InChI | InChI=1S/C13H17F3N2O/c1-8(2)18-7-11(12(17)19)9-3-5-10(6-4-9)13(14,15)16/h3-6,8,11,18H,7H2,1-2H3,(H2,17,19) |
| InChIKey | KMYLTCVHXQRVEK-UHFFFAOYSA-N |
| XLogP | 2.27 |
| TPSA | 55.12 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 5 |
| Heavy Atoms | 19 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 274.29 |
| LogP ≤ 5 | 2.27 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 2 |
Analyze 3-(propan-2-ylamino)-2-[4-(trifluoromethyl)phenyl]propanamide with MolForge
Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.
Launch Full Analysis
Frequently Asked Questions
What is the IUPAC name of 3-(propan-2-ylamino)-2-[4-(trifluoromethyl)phenyl]propanamide?
The IUPAC name of 3-(propan-2-ylamino)-2-[4-(trifluoromethyl)phenyl]propanamide (CID 67518804) is 3-(propan-2-ylamino)-2-[4-(trifluoromethyl)phenyl]propanamide.
What is the SMILES notation for 3-(propan-2-ylamino)-2-[4-(trifluoromethyl)phenyl]propanamide?
The canonical SMILES for 3-(propan-2-ylamino)-2-[4-(trifluoromethyl)phenyl]propanamide is CC(C)NCC(C(N)=O)c1ccc(C(F)(F)F)cc1.
What is the InChIKey of 3-(propan-2-ylamino)-2-[4-(trifluoromethyl)phenyl]propanamide?
The InChIKey is KMYLTCVHXQRVEK-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H17F3N2O/c1-8(2)18-7-11(12(17)19)9-3-5-10(6-4-9)13(14,15)16/h3-6,8,11,18H,7H2,1-2H3,(H2,17,19).
What are the key properties of 3-(propan-2-ylamino)-2-[4-(trifluoromethyl)phenyl]propanamide?
3-(propan-2-ylamino)-2-[4-(trifluoromethyl)phenyl]propanamide has a molecular weight of 274.29 g/mol, XLogP of 2.27, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(propan-2-ylamino)-2-[4-(trifluoromethyl)phenyl]propanamide is sourced from PubChem (CID 67518804), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).