TL;DR: [(2S)-1-amino-3-phenylpropan-2-yl]dimethylamine (CAS 105469-04-3) is a chemical compound with molecular formula C11H18N2 and molecular weight 178.147 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
(2S)-2-N,2-N-dimethyl-3-phenylpropane-1,2-diamine
Also Known As: [(2S)-1-amino-3-phenylpropan-2-yl]dimethylamine|(S)-N2,N2-dimethyl-3-phenylpropane-1,2-diamine|J3.392.411I|(2S)-N,N-dimethyl-3-phenyl-propane-1,2-diamine|(S)-N2,N2-Dimethyl-3-phenyl-propane-1,2-diamine|(2S)-2-N,2-N-dimethyl-3-phenylpropane-1,2-diamine|(2S)-N ,N -Dimethyl-3-phenylpropane-1,2-diamine|N/A|UNKNAPRNXOMOJQ-NSHDSACASA-N|EN300-8135177
| Molecular Formula | C11H18N2 |
| Molecular Weight | 178.147 g/mol |
| XLogP | 1.3 |
| Topological Polar Surface Area (TPSA) | 29.3 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 4 |
| Exact Mass | 178.147 Da |
| Heavy Atoms | 13 |
| Complexity | 128.0 |
| SMILES | CN(C)[C@@H](CC1=CC=CC=C1)CN |
| InChIKey | UNKNAPRNXOMOJQ-NSHDSACASA-N |
The XLogP value of 1.3 suggests moderate lipophilicity, balancing water solubility and membrane permeability for [(2S)-1-amino-3-phenylpropan-2-yl]dimethylamine. With a topological polar surface area (TPSA) of 29.3 Ų, [(2S)-1-amino-3-phenylpropan-2-yl]dimethylamine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, [(2S)-1-amino-3-phenylpropan-2-yl]dimethylamine 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 [(2S)-1-amino-3-phenylpropan-2-yl]dimethylamine is 105469-04-3.
The molecular formula of [(2S)-1-amino-3-phenylpropan-2-yl]dimethylamine is C11H18N2.
The molecular weight of [(2S)-1-amino-3-phenylpropan-2-yl]dimethylamine is 178.147 g/mol.
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