TL;DR: quinolin-8-yl N,N-dimethylcarbamate (CAS 14628-15-0) is a chemical compound with molecular formula C12H12N2O2 and molecular weight 216.08987 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
quinolin-8-yl N,N-dimethylcarbamate
Also Known As: 8-quinolyl dimethylcarbamate, quinolin-8-yl N,N-dimethylcarbamate, 8-quinolinyl dimethylcarbamate, quinolin-8-yl dimethylcarbamate, N,N-dimethyl O-(quinolyl-8) carbamate
Top 5 of 3 IPC patent classification(s) from the SureChEMBL global patent database.
| Molecular Formula | C12H12N2O2 |
| Molecular Weight | 216.08987 g/mol |
| XLogP | 2.0 |
| Topological Polar Surface Area (TPSA) | 42.4 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 2 |
| Exact Mass | 216.08987 Da |
| Heavy Atoms | 16 |
| Complexity | 255.0 |
| SMILES | CN(C)C(=O)OC1=CC=CC2=C1N=CC=C2 |
| InChIKey | VCSGVHPHQVIBAP-UHFFFAOYSA-N |
The XLogP value of 2.0 suggests moderate lipophilicity, balancing water solubility and membrane permeability for quinolin-8-yl N,N-dimethylcarbamate. With a topological polar surface area (TPSA) of 42.4 Ų, quinolin-8-yl N,N-dimethylcarbamate exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, quinolin-8-yl N,N-dimethylcarbamate has 0 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 quinolin-8-yl N,N-dimethylcarbamate is 14628-15-0.
The molecular formula of quinolin-8-yl N,N-dimethylcarbamate is C12H12N2O2.
The molecular weight of quinolin-8-yl N,N-dimethylcarbamate is 216.08987 g/mol.
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