TL;DR: 1-Aziridinepropionamide, N,N-diethyl- (CAS 99900-88-6) is a chemical compound with molecular formula C9H18N2O and molecular weight 170.1419 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
3-(aziridin-1-yl)-N,N-diethylpropanamide
Also Known As: N,N-Diethyl-1-aziridinepropionamide, 1-Aziridine-N,N-diethylpropionamide, 1-AZIRIDINEPROPIONAMIDE, N,N-DIETHYL-, 3-(aziridin-1-yl)-N,N-diethylpropanamide, 3-(1-Aziridinyl)-N,N-diethylpropanamide
| Molecular Formula | C9H18N2O |
| Molecular Weight | 170.1419 g/mol |
| XLogP | 0.2 |
| Topological Polar Surface Area (TPSA) | 23.3 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 5 |
| Exact Mass | 170.1419 Da |
| Heavy Atoms | 12 |
| Complexity | 151.0 |
| SMILES | CCN(CC)C(=O)CCN1CC1 |
| InChIKey | CAGFHNOLWPXDGN-UHFFFAOYSA-N |
The XLogP value of 0.2 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 1-Aziridinepropionamide, N,N-diethyl-. With a topological polar surface area (TPSA) of 23.3 Ų, 1-Aziridinepropionamide, N,N-diethyl- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1-Aziridinepropionamide, N,N-diethyl- has 0 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-Aziridinepropionamide, N,N-diethyl- is 99900-88-6.
The molecular formula of 1-Aziridinepropionamide, N,N-diethyl- is C9H18N2O.
The molecular weight of 1-Aziridinepropionamide, N,N-diethyl- is 170.1419 g/mol.
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