TL;DR: tert-Butyl N,N-diallylcarbamate (CAS 151259-38-0) is a chemical compound with molecular formula C11H19NO2 and molecular weight 197.14159 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
tert-butyl N,N-bis(prop-2-enyl)carbamate
Also Known As: tert-Butyl diallylcarbamate, tert-Butyl N,N-diallylcarbamate, N-Boc-Diallylamine, tert-Butyldiallylcarbamate, tert-butyl N,N-bis(prop-2-enyl)carbamate
| Molecular Formula | C11H19NO2 |
| Molecular Weight | 197.14159 g/mol |
| XLogP | 2.4 |
| Topological Polar Surface Area (TPSA) | 29.5 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 6 |
| Exact Mass | 197.14159 Da |
| Heavy Atoms | 14 |
| Complexity | 206.0 |
| SMILES | CC(C)(C)OC(=O)N(CC=C)CC=C |
| InChIKey | RRIPHUBKNVVTBM-UHFFFAOYSA-N |
The XLogP value of 2.4 suggests moderate lipophilicity, balancing water solubility and membrane permeability for tert-Butyl N,N-diallylcarbamate. With a topological polar surface area (TPSA) of 29.5 Ų, tert-Butyl N,N-diallylcarbamate exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, tert-Butyl N,N-diallylcarbamate has 0 hydrogen bond donor(s) and 2 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of tert-Butyl N,N-diallylcarbamate is 151259-38-0.
The molecular formula of tert-Butyl N,N-diallylcarbamate is C11H19NO2.
The molecular weight of tert-Butyl N,N-diallylcarbamate is 197.14159 g/mol.
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