TL;DR: 2,3-Dimethyl-1,3-pentadiene (CAS 1625-49-6) is a chemical compound with molecular formula CC=C(C)C(=C)C and molecular weight 96.0939 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
2,3-dimethylpenta-1,3-diene
Also Known As: 2,3-Dimethyl-1,3-pentadiene, 2,3-dimethylpenta-1,3-diene, 1,2,3-Trimethyl-butadien, 1,3-Pentadiene,2,3-dimethyl, Ethyl 3-(3-(2-(1,3-dioxoisoindolin-2-yl)ethyl)-5-(4-fluorobenzyl)phenyl)propanoate
Top 5 of 11 IPC patent classification(s) from the SureChEMBL global patent database.
| Molecular Formula | CC=C(C)C(=C)C |
| Molecular Weight | 96.0939 g/mol |
| XLogP | 3.3 |
| Topological Polar Surface Area (TPSA) | 0.0 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 0 |
| Rotatable Bonds | 1 |
| Exact Mass | 96.0939 Da |
| Heavy Atoms | 7 |
| Complexity | 96.0 |
| SMILES | CC=C(C)C(=C)C |
| InChIKey | PCCCQOGUVCNYOI-UHFFFAOYSA-N |
The XLogP value of 3.3 indicates that 2,3-Dimethyl-1,3-pentadiene is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 0.0 Ų, 2,3-Dimethyl-1,3-pentadiene exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2,3-Dimethyl-1,3-pentadiene 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 2,3-Dimethyl-1,3-pentadiene is 1625-49-6.
The molecular formula of 2,3-Dimethyl-1,3-pentadiene is CC=C(C)C(=C)C.
The molecular weight of 2,3-Dimethyl-1,3-pentadiene is 96.0939 g/mol.
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