TL;DR: 1-Pyrrolidineacetamide, N-phenyl- (CAS 15350-98-8) is a chemical compound with molecular formula C12H16N2O and molecular weight 204.12627 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-phenyl-2-pyrrolidin-1-ylacetamide
Also Known As: 1-Pyrrolidineacetanilide, alpha-Pyrrolidinoacetanilide, 1-Pyrrolidineacetamide, N-phenyl-, N-Phenyl-1-pyrrolidineacetamide, N-phenyl-2-(1-pyrrolidinyl)acetamide
Top 5 of 2 IPC patent classification(s) from the SureChEMBL global patent database.
| Molecular Formula | C12H16N2O |
| Molecular Weight | 204.12627 g/mol |
| XLogP | 2.4 |
| Topological Polar Surface Area (TPSA) | 32.3 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 3 |
| Exact Mass | 204.12627 Da |
| Heavy Atoms | 15 |
| Complexity | 206.0 |
| SMILES | C1CCN(C1)CC(=O)NC2=CC=CC=C2 |
| InChIKey | CIOIRYLEIVBXJB-UHFFFAOYSA-N |
The XLogP value of 2.4 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 1-Pyrrolidineacetamide, N-phenyl-. With a topological polar surface area (TPSA) of 32.3 Ų, 1-Pyrrolidineacetamide, N-phenyl- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1-Pyrrolidineacetamide, N-phenyl- has 1 hydrogen bond donor(s) and 2 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of 1-Pyrrolidineacetamide, N-phenyl- is 15350-98-8.
The molecular formula of 1-Pyrrolidineacetamide, N-phenyl- is C12H16N2O.
The molecular weight of 1-Pyrrolidineacetamide, N-phenyl- is 204.12627 g/mol.
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