TL;DR: tert-butyl N-{4-[(prop-2-en-1-yl)carbamoyl]phenyl}carbamate (CAS 1325597-98-5) is a chemical compound with molecular formula C15H20N2O3 and molecular weight 276.1474 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
tert-butyl N-[4-(prop-2-enylcarbamoyl)phenyl]carbamate
Also Known As: tert-butyl N-{4-[(prop-2-en-1-yl)carbamoyl]phenyl}carbamate, tert-butyl N-[4-(prop-2-enylcarbamoyl)phenyl]carbamate
| Molecular Formula | C15H20N2O3 |
| Molecular Weight | 276.1474 g/mol |
| XLogP | 2.4 |
| Topological Polar Surface Area (TPSA) | 67.4 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 6 |
| Exact Mass | 276.1474 Da |
| Heavy Atoms | 20 |
| Complexity | 353.0 |
| SMILES | CC(C)(C)OC(=O)NC1=CC=C(C=C1)C(=O)NCC=C |
| InChIKey | GDHSMEGUUCLRIL-UHFFFAOYSA-N |
The XLogP value of 2.4 suggests moderate lipophilicity, balancing water solubility and membrane permeability for tert-butyl N-{4-[(prop-2-en-1-yl)carbamoyl]phenyl}carbamate. The TPSA of 67.4 Ų falls within the moderate polarity range, balancing permeability and solubility for tert-butyl N-{4-[(prop-2-en-1-yl)carbamoyl]phenyl}carbamate. Following Lipinski's Rule of Five, tert-butyl N-{4-[(prop-2-en-1-yl)carbamoyl]phenyl}carbamate has 2 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 tert-butyl N-{4-[(prop-2-en-1-yl)carbamoyl]phenyl}carbamate is 1325597-98-5.
The molecular formula of tert-butyl N-{4-[(prop-2-en-1-yl)carbamoyl]phenyl}carbamate is C15H20N2O3.
The molecular weight of tert-butyl N-{4-[(prop-2-en-1-yl)carbamoyl]phenyl}carbamate is 276.1474 g/mol.
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