TL;DR: N-ethyl-N-(2-oxoethyl)nitrous amide (CAS 112380-28-6) is a chemical compound with molecular formula C4H8N2O2 and molecular weight 116.05858 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-ethyl-N-(2-oxoethyl)nitrous amide
Also Known As: N-Ethyl-N-formylmethylnitrosamine, N-ethyl-N-(2-oxoethyl)nitrous amide, 2-(ethylnitrosoamino)-Acetaldehyde, N-Nitroso-N-(2-oxoethyl)ethanamine, 2-[ETHYL(NITROSO)AMINO]ACETALDEHYDE
| Molecular Formula | C4H8N2O2 |
| Molecular Weight | 116.05858 g/mol |
| XLogP | 0.1 |
| Topological Polar Surface Area (TPSA) | 49.7 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 3 |
| Exact Mass | 116.05858 Da |
| Heavy Atoms | 8 |
| Complexity | 84.0 |
| SMILES | CCN(CC=O)N=O |
| InChIKey | HPJCUPVKCDTTTN-UHFFFAOYSA-N |
The XLogP value of 0.1 suggests moderate lipophilicity, balancing water solubility and membrane permeability for N-ethyl-N-(2-oxoethyl)nitrous amide. With a topological polar surface area (TPSA) of 49.7 Ų, N-ethyl-N-(2-oxoethyl)nitrous amide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-ethyl-N-(2-oxoethyl)nitrous amide has 0 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of N-ethyl-N-(2-oxoethyl)nitrous amide is 112380-28-6.
The molecular formula of N-ethyl-N-(2-oxoethyl)nitrous amide is C4H8N2O2.
The molecular weight of N-ethyl-N-(2-oxoethyl)nitrous amide is 116.05858 g/mol.
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