TL;DR: 1H-Phosphole, 2,3-dihydro-1,4-dimethyl-, 1-oxide (CAS 15450-68-7) is a chemical compound with molecular formula C6H11OP and molecular weight 130.05475 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
1,4-dimethyl-2,3-dihydro-1λ5-phosphole 1-oxide
Also Known As: 1,3-Dimethyl-2-phospholene 1-oxide, BF-7 Diglycosyl diacylglycerol, Diglycosyl diacylglycerol BF-7, 1,3-dimethyl-1-oxophospholine, 1,4-dimethyl-2,3-dihydro-1
Top 5 of 9 IPC patent classification(s) from the SureChEMBL global patent database.
| Molecular Formula | C6H11OP |
| Molecular Weight | 130.05475 g/mol |
| XLogP | -0.2 |
| Topological Polar Surface Area (TPSA) | 17.1 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 1 |
| Rotatable Bonds | 0 |
| Exact Mass | 130.05475 Da |
| Heavy Atoms | 8 |
| Complexity | 169.0 |
| SMILES | CC1=CP(=O)(CC1)C |
| InChIKey | KZFJYCRQWKWYJE-UHFFFAOYSA-N |
The XLogP value of -0.2 indicates that 1H-Phosphole, 2,3-dihydro-1,4-dimethyl-, 1-oxide is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. With a topological polar surface area (TPSA) of 17.1 Ų, 1H-Phosphole, 2,3-dihydro-1,4-dimethyl-, 1-oxide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1H-Phosphole, 2,3-dihydro-1,4-dimethyl-, 1-oxide has 0 hydrogen bond donor(s) and 1 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of 1H-Phosphole, 2,3-dihydro-1,4-dimethyl-, 1-oxide is 15450-68-7.
The molecular formula of 1H-Phosphole, 2,3-dihydro-1,4-dimethyl-, 1-oxide is C6H11OP.
The molecular weight of 1H-Phosphole, 2,3-dihydro-1,4-dimethyl-, 1-oxide is 130.05475 g/mol.
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