TL;DR: 2,2'-(Cyclobutane-1,2-diyl)di(ethan-1-amine) (CAS 64011-94-5) is a chemical compound with molecular formula C8H18N2 and molecular weight 142.147 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
2-[(1S,2S)-2-(2-aminoethyl)cyclobutyl]ethanamine
Also Known As: trans-1,2-Bis(aminoethyl)cyclobutane, 1,2-Cyclobutanediethanamine, trans-, 2,2'-(cyclobutane-1,2-diyl)diethanamine, CYCLOBUTANE, 1,2-DI(2-AMINOETHYL)-, (E)-, 2,2'-(Cyclobutane-1,2-diyl)di(ethan-1-amine)
| Molecular Formula | C8H18N2 |
| Molecular Weight | 142.147 g/mol |
| XLogP | 0.4 |
| Topological Polar Surface Area (TPSA) | 52.0 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 4 |
| Exact Mass | 142.147 Da |
| Heavy Atoms | 10 |
| Complexity | 81.0 |
| SMILES | C1C[C@H]([C@@H]1CCN)CCN |
| InChIKey | UPHOTCOTHJGYEE-YUMQZZPRSA-N |
The XLogP value of 0.4 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 2,2'-(Cyclobutane-1,2-diyl)di(ethan-1-amine). With a topological polar surface area (TPSA) of 52.0 Ų, 2,2'-(Cyclobutane-1,2-diyl)di(ethan-1-amine) exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2,2'-(Cyclobutane-1,2-diyl)di(ethan-1-amine) has 2 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 2,2'-(Cyclobutane-1,2-diyl)di(ethan-1-amine) is 64011-94-5.
The molecular formula of 2,2'-(Cyclobutane-1,2-diyl)di(ethan-1-amine) is C8H18N2.
The molecular weight of 2,2'-(Cyclobutane-1,2-diyl)di(ethan-1-amine) is 142.147 g/mol.
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