TL;DR: N-[(3-methoxyphenyl)methyl]prop-2-en-1-amine (CAS 110841-68-4) is a chemical compound with molecular formula C11H15NO and molecular weight 177.11537 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-[(3-methoxyphenyl)methyl]prop-2-en-1-amine
Also Known As: N-(3-METHOXYBENZYL)-2-PROPEN-1-AMINE, N-[(3-methoxyphenyl)methyl]prop-2-en-1-amine, 95% +(stabilized with TBC), N-(3-Methoxybenzyl)prop-2-en-1-amine, [(3-methoxyphenyl)methyl](prop-2-en-1-yl)amine
| Molecular Formula | C11H15NO |
| Molecular Weight | 177.11537 g/mol |
| XLogP | 2.0 |
| Topological Polar Surface Area (TPSA) | 21.3 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 5 |
| Exact Mass | 177.11537 Da |
| Heavy Atoms | 13 |
| Complexity | 147.0 |
| SMILES | COC1=CC=CC(=C1)CNCC=C |
| InChIKey | BSQKVHKXGOEWBP-UHFFFAOYSA-N |
The XLogP value of 2.0 suggests moderate lipophilicity, balancing water solubility and membrane permeability for N-[(3-methoxyphenyl)methyl]prop-2-en-1-amine. With a topological polar surface area (TPSA) of 21.3 Ų, N-[(3-methoxyphenyl)methyl]prop-2-en-1-amine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-[(3-methoxyphenyl)methyl]prop-2-en-1-amine has 1 hydrogen bond donor(s) and 2 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of N-[(3-methoxyphenyl)methyl]prop-2-en-1-amine is 110841-68-4.
The molecular formula of N-[(3-methoxyphenyl)methyl]prop-2-en-1-amine is C11H15NO.
The molecular weight of N-[(3-methoxyphenyl)methyl]prop-2-en-1-amine is 177.11537 g/mol.
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