TL;DR: 2-Methyl-2-butene-1,1,1-D3 (CAS 69432-94-6) is a chemical compound with molecular formula C5H10 and molecular weight 73.097084 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
(E)-1,1,1-trideuterio-2-methylbut-2-ene
Also Known As: (E)-2-(2H3)Methyl-2-butene, 2-METHYL-2-BUTENE-1,1,1-D3, (E)-2-Methyl(1,1,1-2H3)-2-butene, (E)-2-Methyl-(1,1,1-2H3)2-butene, (2E)-2-methyl(1,1,1-2H3)but-2-ene
| Molecular Formula | C5H10 |
| Molecular Weight | 73.097084 g/mol |
| XLogP | 2.3 |
| Topological Polar Surface Area (TPSA) | 0.0 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 0 |
| Rotatable Bonds | 0 |
| Exact Mass | 73.097084 Da |
| Heavy Atoms | 5 |
| Complexity | 38.0 |
| SMILES | [2H]C([2H])([2H])/C(=C/C)/C |
| InChIKey | BKOOMYPCSUNDGP-VJQHGIKRSA-N |
The XLogP value of 2.3 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 2-Methyl-2-butene-1,1,1-D3. With a topological polar surface area (TPSA) of 0.0 Ų, 2-Methyl-2-butene-1,1,1-D3 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-Methyl-2-butene-1,1,1-D3 has 0 hydrogen bond donor(s) and 0 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of 2-Methyl-2-butene-1,1,1-D3 is 69432-94-6.
The molecular formula of 2-Methyl-2-butene-1,1,1-D3 is C5H10.
The molecular weight of 2-Methyl-2-butene-1,1,1-D3 is 73.097084 g/mol.
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