TL;DR: N-(2H-1,3-benzodioxol-5-yl)propanamide (CAS 123682-43-9) is a chemical compound with molecular formula C10H11NO3 and molecular weight 193.0739 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-(1,3-benzodioxol-5-yl)propanamide
Also Known As: N-(2H-1,3-benzodioxol-5-yl)propanamide, n-(1,3-Dioxaindan-5-yl)propanamide, N-(1,3-benzodioxol-5-yl)propanamide, AN-652/11991490, N-(2H-benzo[3,4-d]1,3-dioxolen-5-yl)propanamide
| Molecular Formula | C10H11NO3 |
| Molecular Weight | 193.0739 g/mol |
| XLogP | 1.2 |
| Topological Polar Surface Area (TPSA) | 47.6 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 2 |
| Exact Mass | 193.0739 Da |
| Heavy Atoms | 14 |
| Complexity | 219.0 |
| SMILES | CCC(=O)NC1=CC2=C(C=C1)OCO2 |
| InChIKey | YYZAIRCRSGDQPV-UHFFFAOYSA-N |
The XLogP value of 1.2 suggests moderate lipophilicity, balancing water solubility and membrane permeability for N-(2H-1,3-benzodioxol-5-yl)propanamide. With a topological polar surface area (TPSA) of 47.6 Ų, N-(2H-1,3-benzodioxol-5-yl)propanamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-(2H-1,3-benzodioxol-5-yl)propanamide has 1 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of N-(2H-1,3-benzodioxol-5-yl)propanamide is 123682-43-9.
The molecular formula of N-(2H-1,3-benzodioxol-5-yl)propanamide is C10H11NO3.
The molecular weight of N-(2H-1,3-benzodioxol-5-yl)propanamide is 193.0739 g/mol.
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