About 3-(2-fluorophenyl)-N-[2-(2-fluorophenyl)-2-methoxypropyl]propanamide
3-(2-fluorophenyl)-N-[2-(2-fluorophenyl)-2-methoxypropyl]propanamide (PubChem CID 90599212) has the molecular formula C19H21F2NO2
and a molecular weight of 333.38 g/mol. Its IUPAC name is 3-(2-fluorophenyl)-N-[2-(2-fluorophenyl)-2-methoxypropyl]propanamide.
Molecular Properties
| Compound Name | 3-(2-fluorophenyl)-N-[2-(2-fluorophenyl)-2-methoxypropyl]propanamide |
| PubChem CID | 90599212 |
| Molecular Formula | C19H21F2NO2 |
| Molecular Weight | 333.38 g/mol |
| Exact Mass | 333.15 |
| IUPAC Name | 3-(2-fluorophenyl)-N-[2-(2-fluorophenyl)-2-methoxypropyl]propanamide |
| SMILES | COC(C)(CNC(=O)CCc1ccccc1F)c1ccccc1F |
| InChI | InChI=1S/C19H21F2NO2/c1-19(24-2,15-8-4-6-10-17(15)21)13-22-18(23)12-11-14-7-3-5-9-16(14)20/h3-10H,11-13H2,1-2H3,(H,22,23) |
| InChIKey | ZTLBGLDSGGLTRD-UHFFFAOYSA-N |
| XLogP | 3.58 |
| TPSA | 38.33 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 7 |
| Heavy Atoms | 24 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 333.38 |
| LogP ≤ 5 | 3.58 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
Analyze 3-(2-fluorophenyl)-N-[2-(2-fluorophenyl)-2-methoxypropyl]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-(2-fluorophenyl)-N-[2-(2-fluorophenyl)-2-methoxypropyl]propanamide?
The IUPAC name of 3-(2-fluorophenyl)-N-[2-(2-fluorophenyl)-2-methoxypropyl]propanamide (CID 90599212) is 3-(2-fluorophenyl)-N-[2-(2-fluorophenyl)-2-methoxypropyl]propanamide.
What is the SMILES notation for 3-(2-fluorophenyl)-N-[2-(2-fluorophenyl)-2-methoxypropyl]propanamide?
The canonical SMILES for 3-(2-fluorophenyl)-N-[2-(2-fluorophenyl)-2-methoxypropyl]propanamide is COC(C)(CNC(=O)CCc1ccccc1F)c1ccccc1F.
What is the InChIKey of 3-(2-fluorophenyl)-N-[2-(2-fluorophenyl)-2-methoxypropyl]propanamide?
The InChIKey is ZTLBGLDSGGLTRD-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H21F2NO2/c1-19(24-2,15-8-4-6-10-17(15)21)13-22-18(23)12-11-14-7-3-5-9-16(14)20/h3-10H,11-13H2,1-2H3,(H,22,23).
What are the key properties of 3-(2-fluorophenyl)-N-[2-(2-fluorophenyl)-2-methoxypropyl]propanamide?
3-(2-fluorophenyl)-N-[2-(2-fluorophenyl)-2-methoxypropyl]propanamide has a molecular weight of 333.38 g/mol, XLogP of 3.58, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-fluorophenyl)-N-[2-(2-fluorophenyl)-2-methoxypropyl]propanamide is sourced from PubChem (CID 90599212), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).