TL;DR: (2S)-N1,N1-Dimethyl-1,2-butanediamine 2HCl (CAS 1604335-82-1) is a chemical compound with molecular formula C6H16N2 and molecular weight 116.13135 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
(2S)-1-N,1-N-dimethylbutane-1,2-diamine
Also Known As: (2S)-N1,N1-Dimethyl-1,2-butanediamine 2HCl, (2S)-1-N,1-N-dimethylbutane-1,2-diamine, (S)-N1,N1-Dimethylbutane-1,2-diamine, (2S)-N1,N1-dimethylbutane-1,2-diamine, [(2S)-2-Aminobutyl]dimethylamine dihydrochloride
| Molecular Formula | C6H16N2 |
| Molecular Weight | 116.13135 g/mol |
| XLogP | 0.3 |
| Topological Polar Surface Area (TPSA) | 29.3 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 3 |
| Exact Mass | 116.13135 Da |
| Heavy Atoms | 8 |
| Complexity | 52.0 |
| SMILES | CC[C@@H](CN(C)C)N |
| InChIKey | AKRUIVSMWDCKNI-LURJTMIESA-N |
The XLogP value of 0.3 suggests moderate lipophilicity, balancing water solubility and membrane permeability for (2S)-N1,N1-Dimethyl-1,2-butanediamine 2HCl. With a topological polar surface area (TPSA) of 29.3 Ų, (2S)-N1,N1-Dimethyl-1,2-butanediamine 2HCl exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, (2S)-N1,N1-Dimethyl-1,2-butanediamine 2HCl 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)-N1,N1-Dimethyl-1,2-butanediamine 2HCl is 1604335-82-1.
The molecular formula of (2S)-N1,N1-Dimethyl-1,2-butanediamine 2HCl is C6H16N2.
The molecular weight of (2S)-N1,N1-Dimethyl-1,2-butanediamine 2HCl is 116.13135 g/mol.
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