TL;DR: Benzyl (1-amino-1-oxopropan-2-yl)carbamate (CAS 1000932-73-9) is a chemical compound with molecular formula C11H14N2O3 and molecular weight 222.10045 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
benzyl N-(1-amino-1-oxopropan-2-yl)carbamate
Also Known As: 2-(Cbz-amino)propanamide, z-d-alanine amide, Benzyl (1-amino-1-oxopropan-2-yl)carbamate, N-Cbz-DL-alanine amide, Z-Ala-NH
| Molecular Formula | C11H14N2O3 |
| Molecular Weight | 222.10045 g/mol |
| XLogP | 0.8 |
| Topological Polar Surface Area (TPSA) | 81.4 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 5 |
| Exact Mass | 222.10045 Da |
| Heavy Atoms | 16 |
| Complexity | 250.0 |
| SMILES | CC(C(=O)N)NC(=O)OCC1=CC=CC=C1 |
| InChIKey | CTZZSWNVVFTJRN-UHFFFAOYSA-N |
The XLogP value of 0.8 suggests moderate lipophilicity, balancing water solubility and membrane permeability for Benzyl (1-amino-1-oxopropan-2-yl)carbamate. The TPSA of 81.4 Ų falls within the moderate polarity range, balancing permeability and solubility for Benzyl (1-amino-1-oxopropan-2-yl)carbamate. Following Lipinski's Rule of Five, Benzyl (1-amino-1-oxopropan-2-yl)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 Benzyl (1-amino-1-oxopropan-2-yl)carbamate is 1000932-73-9.
The molecular formula of Benzyl (1-amino-1-oxopropan-2-yl)carbamate is C11H14N2O3.
The molecular weight of Benzyl (1-amino-1-oxopropan-2-yl)carbamate is 222.10045 g/mol.
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