TL;DR: Propan-2-yl N-[(4-aminophenyl)methyl]carbamate (CAS 1198306-47-6) is a chemical compound with molecular formula C11H16N2O2 and molecular weight 208.12119 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
propan-2-yl N-[(4-aminophenyl)methyl]carbamate
Also Known As: Propan-2-yl N-[(4-aminophenyl)methyl]carbamate, Isopropyl 4-aminophenylmethylcarbamate, propan-2-yl N-(4-aminophenyl)methylcarbamate, Propan-2-ylN-[(4-aminophenyl)methyl]carbamate
| Molecular Formula | C11H16N2O2 |
| Molecular Weight | 208.12119 g/mol |
| XLogP | 1.6 |
| Topological Polar Surface Area (TPSA) | 64.4 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 4 |
| Exact Mass | 208.12119 Da |
| Heavy Atoms | 15 |
| Complexity | 199.0 |
| SMILES | CC(C)OC(=O)NCC1=CC=C(C=C1)N |
| InChIKey | DMMPZXOYXNXNOD-UHFFFAOYSA-N |
The XLogP value of 1.6 suggests moderate lipophilicity, balancing water solubility and membrane permeability for Propan-2-yl N-[(4-aminophenyl)methyl]carbamate. The TPSA of 64.4 Ų falls within the moderate polarity range, balancing permeability and solubility for Propan-2-yl N-[(4-aminophenyl)methyl]carbamate. Following Lipinski's Rule of Five, Propan-2-yl N-[(4-aminophenyl)methyl]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 Propan-2-yl N-[(4-aminophenyl)methyl]carbamate is 1198306-47-6.
The molecular formula of Propan-2-yl N-[(4-aminophenyl)methyl]carbamate is C11H16N2O2.
The molecular weight of Propan-2-yl N-[(4-aminophenyl)methyl]carbamate is 208.12119 g/mol.
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