TL;DR: N-[(3,4-dimethoxyphenyl)methylideneamino]-N-methylmethanamine (CAS 14371-17-6) 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.
N-[(3,4-dimethoxyphenyl)methylideneamino]-N-methylmethanamine
Also Known As: N-[(3,4-dimethoxyphenyl)methylideneamino]-N-methylmethanamine, N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-N-methylmethan
| Molecular Formula | C11H16N2O2 |
| Molecular Weight | 208.12119 g/mol |
| XLogP | 2.3 |
| Topological Polar Surface Area (TPSA) | 34.1 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 4 |
| Exact Mass | 208.12119 Da |
| Heavy Atoms | 15 |
| Complexity | 207.0 |
| SMILES | CN(C)N=CC1=CC(=C(C=C1)OC)OC |
| InChIKey | JDGQVDMUYUTDLE-UHFFFAOYSA-N |
The XLogP value of 2.3 suggests moderate lipophilicity, balancing water solubility and membrane permeability for N-[(3,4-dimethoxyphenyl)methylideneamino]-N-methylmethanamine. With a topological polar surface area (TPSA) of 34.1 Ų, N-[(3,4-dimethoxyphenyl)methylideneamino]-N-methylmethanamine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-[(3,4-dimethoxyphenyl)methylideneamino]-N-methylmethanamine has 0 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 N-[(3,4-dimethoxyphenyl)methylideneamino]-N-methylmethanamine is 14371-17-6.
The molecular formula of N-[(3,4-dimethoxyphenyl)methylideneamino]-N-methylmethanamine is C11H16N2O2.
The molecular weight of N-[(3,4-dimethoxyphenyl)methylideneamino]-N-methylmethanamine is 208.12119 g/mol.
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