TL;DR: m-Anisaldehyde, O-(methylcarbamoyl)oxime (CAS 102583-81-3) is a chemical compound with molecular formula C10H12N2O3 and molecular weight 208.0848 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
[(Z)-(3-methoxyphenyl)methylideneamino] N-methylcarbamate
Also Known As: m-Methoxybenzaldehyde O-methylcarbamoyloxime, m-ANISALDEHYDE, O-(METHYLCARBAMOYL)OXIME, Benzaldehyde, m-methoxy-, O-(methylcarbamoyl)oxime, Methylcarbamic acid, 3-methoxybenzaldehyde oxime ester, [(Z)-(3-methoxyphenyl)methylideneamino] N-methylcarbamate
| Molecular Formula | C10H12N2O3 |
| Molecular Weight | 208.0848 g/mol |
| XLogP | 1.6 |
| Topological Polar Surface Area (TPSA) | 59.9 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 4 |
| Exact Mass | 208.0848 Da |
| Heavy Atoms | 15 |
| Complexity | 231.0 |
| SMILES | CNC(=O)O/N=C\C1=CC(=CC=C1)OC |
| InChIKey | RRFQTBGCORLURF-GHXNOFRVSA-N |
The XLogP value of 1.6 suggests moderate lipophilicity, balancing water solubility and membrane permeability for m-Anisaldehyde, O-(methylcarbamoyl)oxime. With a topological polar surface area (TPSA) of 59.9 Ų, m-Anisaldehyde, O-(methylcarbamoyl)oxime exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, m-Anisaldehyde, O-(methylcarbamoyl)oxime has 1 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of m-Anisaldehyde, O-(methylcarbamoyl)oxime is 102583-81-3.
The molecular formula of m-Anisaldehyde, O-(methylcarbamoyl)oxime is C10H12N2O3.
The molecular weight of m-Anisaldehyde, O-(methylcarbamoyl)oxime is 208.0848 g/mol.
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