TL;DR: ethyl N-(2-phenylethylideneamino)carbamate (CAS 112382-34-0) is a chemical compound with molecular formula C11H14N2O2 and molecular weight 206.10553 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
ethyl N-(2-phenylethylideneamino)carbamate
Also Known As: Ethyl N-(phenethylideneamino)carbamate, ethyl N-(2-phenylethylideneamino)carbamate, Hydrazinecarboxylicacid, 2-(2-phenylethylidene)-, ethyl ester, Hydrazinecarboxylic acid, (2-phenylethylidene)-, ethyl ester
| Molecular Formula | C11H14N2O2 |
| Molecular Weight | 206.10553 g/mol |
| XLogP | 1.9 |
| Topological Polar Surface Area (TPSA) | 50.7 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 5 |
| Exact Mass | 206.10553 Da |
| Heavy Atoms | 15 |
| Complexity | 211.0 |
| SMILES | CCOC(=O)NN=CCC1=CC=CC=C1 |
| InChIKey | GTQCYWIZBDEYOA-UHFFFAOYSA-N |
The XLogP value of 1.9 suggests moderate lipophilicity, balancing water solubility and membrane permeability for ethyl N-(2-phenylethylideneamino)carbamate. With a topological polar surface area (TPSA) of 50.7 Ų, ethyl N-(2-phenylethylideneamino)carbamate exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, ethyl N-(2-phenylethylideneamino)carbamate 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 ethyl N-(2-phenylethylideneamino)carbamate is 112382-34-0.
The molecular formula of ethyl N-(2-phenylethylideneamino)carbamate is C11H14N2O2.
The molecular weight of ethyl N-(2-phenylethylideneamino)carbamate is 206.10553 g/mol.
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