TL;DR: tert-butyl N-(4-amino-2-phenylmethoxyphenyl)carbamate (CAS 124400-33-5) is a chemical compound with molecular formula C18H22N2O3 and molecular weight 314.16306 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
tert-butyl N-(4-amino-2-phenylmethoxyphenyl)carbamate
Also Known As: tert-butyl N-(4-amino-2-phenylmethoxyphenyl)carbamate, Tert-butyl N-(4-amino-2-phenylmethoxy-phenyl)carbamate, carbamic acid,[4-amino-2-(phenylmethoxy)phenyl]-,1,1-dimethylethyl ester
| Molecular Formula | C18H22N2O3 |
| Molecular Weight | 314.16306 g/mol |
| XLogP | 3.3 |
| Topological Polar Surface Area (TPSA) | 73.6 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 6 |
| Exact Mass | 314.16306 Da |
| Heavy Atoms | 23 |
| Complexity | 375.0 |
| SMILES | CC(C)(C)OC(=O)NC1=C(C=C(C=C1)N)OCC2=CC=CC=C2 |
| InChIKey | WDSKQIQYCNYTFD-UHFFFAOYSA-N |
The XLogP value of 3.3 indicates that tert-butyl N-(4-amino-2-phenylmethoxyphenyl)carbamate is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 73.6 Ų falls within the moderate polarity range, balancing permeability and solubility for tert-butyl N-(4-amino-2-phenylmethoxyphenyl)carbamate. Following Lipinski's Rule of Five, tert-butyl N-(4-amino-2-phenylmethoxyphenyl)carbamate has 2 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 tert-butyl N-(4-amino-2-phenylmethoxyphenyl)carbamate is 124400-33-5.
The molecular formula of tert-butyl N-(4-amino-2-phenylmethoxyphenyl)carbamate is C18H22N2O3.
The molecular weight of tert-butyl N-(4-amino-2-phenylmethoxyphenyl)carbamate is 314.16306 g/mol.
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