TL;DR: N-Methylcinnamylamine (CAS 1002309-52-5) is a chemical compound with molecular formula C10H13N and molecular weight 147.1048 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
(E)-N-methyl-3-phenylprop-2-en-1-amine
Also Known As: N-Methylcinnamylamine, (E)-N-methyl-3-phenylprop-2-en-1-amine, N-METHYL-3-PHENYL-2-PROPEN-1-AMINE, Fluoxetine Impurity 6, Atomoxetine Impurity 13
| Molecular Formula | C10H13N |
| Molecular Weight | 147.1048 g/mol |
| XLogP | 2.2 |
| Topological Polar Surface Area (TPSA) | 12.0 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 1 |
| Rotatable Bonds | 3 |
| Exact Mass | 147.1048 Da |
| Heavy Atoms | 11 |
| Complexity | 112.0 |
| SMILES | CNC/C=C/C1=CC=CC=C1 |
| InChIKey | RHPMSSCVPPONDM-VMPITWQZSA-N |
The XLogP value of 2.2 suggests moderate lipophilicity, balancing water solubility and membrane permeability for N-Methylcinnamylamine. With a topological polar surface area (TPSA) of 12.0 Ų, N-Methylcinnamylamine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-Methylcinnamylamine has 1 hydrogen bond donor(s) and 1 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of N-Methylcinnamylamine is 1002309-52-5.
The molecular formula of N-Methylcinnamylamine is C10H13N.
The molecular weight of N-Methylcinnamylamine is 147.1048 g/mol.
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