TL;DR: ethyl N-[1-(hydroxyamino)propylideneamino]carbamate (CAS 141525-16-8) is a chemical compound with molecular formula C6H13N3O3 and molecular weight 175.09569 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
ethyl N-[1-(hydroxyamino)propylideneamino]carbamate
Also Known As: NCI60_028858, ethyl N-[1-(hydroxyamino)propylideneamino]carbamate, Ethyl 2-(1-(hydroxyamino)propylidene)hydrazinecarboxylate, Hydrazinecarboxylic acid, 2-[1-(hydroxyimino)propyl]-, ethyl ester (9CI)
| Molecular Formula | C6H13N3O3 |
| Molecular Weight | 175.09569 g/mol |
| XLogP | 0.6 |
| Topological Polar Surface Area (TPSA) | 83.0 Ų |
| Hydrogen Bond Donors | 3 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 5 |
| Exact Mass | 175.09569 Da |
| Heavy Atoms | 12 |
| Complexity | 169.0 |
| SMILES | CCC(=NNC(=O)OCC)NO |
| InChIKey | YXDSKVQFKOGLLS-UHFFFAOYSA-N |
The XLogP value of 0.6 suggests moderate lipophilicity, balancing water solubility and membrane permeability for ethyl N-[1-(hydroxyamino)propylideneamino]carbamate. The TPSA of 83.0 Ų falls within the moderate polarity range, balancing permeability and solubility for ethyl N-[1-(hydroxyamino)propylideneamino]carbamate. Following Lipinski's Rule of Five, ethyl N-[1-(hydroxyamino)propylideneamino]carbamate has 3 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 ethyl N-[1-(hydroxyamino)propylideneamino]carbamate is 141525-16-8.
The molecular formula of ethyl N-[1-(hydroxyamino)propylideneamino]carbamate is C6H13N3O3.
The molecular weight of ethyl N-[1-(hydroxyamino)propylideneamino]carbamate is 175.09569 g/mol.
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