TL;DR: 3-(Phenylthio)-N,N-dimethyl-2-propen-1-amine (CAS 63905-40-8) is a chemical compound with molecular formula C11H15NS and molecular weight 193.09251 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N,N-dimethyl-3-phenylsulfanylprop-2-en-1-amine
Also Known As: 3-(PHENYLTHIO)-N,N-DIMETHYL-2-PROPEN-1-AMINE
| Molecular Formula | C11H15NS |
| Molecular Weight | 193.09251 g/mol |
| XLogP | 2.6 |
| Topological Polar Surface Area (TPSA) | 28.5 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 4 |
| Exact Mass | 193.09251 Da |
| Heavy Atoms | 13 |
| Complexity | 148.0 |
| SMILES | CN(C)CC=CSC1=CC=CC=C1 |
| InChIKey | MUWIULGHAOVBOB-UHFFFAOYSA-N |
The XLogP value of 2.6 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 3-(Phenylthio)-N,N-dimethyl-2-propen-1-amine. With a topological polar surface area (TPSA) of 28.5 Ų, 3-(Phenylthio)-N,N-dimethyl-2-propen-1-amine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 3-(Phenylthio)-N,N-dimethyl-2-propen-1-amine has 0 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 3-(Phenylthio)-N,N-dimethyl-2-propen-1-amine is 63905-40-8.
The molecular formula of 3-(Phenylthio)-N,N-dimethyl-2-propen-1-amine is C11H15NS.
The molecular weight of 3-(Phenylthio)-N,N-dimethyl-2-propen-1-amine is 193.09251 g/mol.
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