TL;DR: N-(benzo[d][1,3]dioxol-5-ylmethyl)-3-phenylprop-2-yn-1-amine hydrochloride (CAS 1049698-09-0) is a chemical compound with molecular formula C17H16ClNO2 and molecular weight 301.08694 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-(1,3-benzodioxol-5-ylmethyl)-3-phenylprop-2-yn-1-amine;hydrochloride
Also Known As: N-(1,3-benzodioxol-5-ylmethyl)-3-phenylprop-2-yn-1-amine hydrochloride, N-(benzo[1,3]dioxol-5-ylmethyl)-3-phenyl-prop-2-yn-1-amine Hydrochloride, N-(benzo[d][1,3]dioxol-5-ylmethyl)-3-phenylprop-2-yn-1-amine hydrochloride
| Molecular Formula | C17H16ClNO2 |
| Molecular Weight | 301.08694 g/mol |
| XLogP | 2.9784 |
| Topological Polar Surface Area (TPSA) | 30.5 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 4 |
| Exact Mass | 301.08694 Da |
| Heavy Atoms | 21 |
| Complexity | 364.0 |
| SMILES | C1OC2=C(O1)C=C(C=C2)CNCC#CC3=CC=CC=C3.Cl |
| InChIKey | BOWHRQFENJMQMG-UHFFFAOYSA-N |
The XLogP value of 2.9784 suggests moderate lipophilicity, balancing water solubility and membrane permeability for N-(benzo[d][1,3]dioxol-5-ylmethyl)-3-phenylprop-2-yn-1-amine hydrochloride. With a topological polar surface area (TPSA) of 30.5 Ų, N-(benzo[d][1,3]dioxol-5-ylmethyl)-3-phenylprop-2-yn-1-amine hydrochloride exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-(benzo[d][1,3]dioxol-5-ylmethyl)-3-phenylprop-2-yn-1-amine hydrochloride has 2 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 N-(benzo[d][1,3]dioxol-5-ylmethyl)-3-phenylprop-2-yn-1-amine hydrochloride is 1049698-09-0.
The molecular formula of N-(benzo[d][1,3]dioxol-5-ylmethyl)-3-phenylprop-2-yn-1-amine hydrochloride is C17H16ClNO2.
The molecular weight of N-(benzo[d][1,3]dioxol-5-ylmethyl)-3-phenylprop-2-yn-1-amine hydrochloride is 301.08694 g/mol.
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