TL;DR: 2-cyclopropylhexahydro-1H-4,7-epoxyisoindole-1,3(2H)-dione (CAS 1022454-93-8) is a chemical compound with molecular formula C11H13NO3 and molecular weight 207.08954 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
2-cyclopropyl-3a,4,5,6,7,7a-hexahydro-4,7-epoxyisoindole-1,3-dione
Also Known As: 2-cyclopropylhexahydro-1H-4,7-epoxyisoindole-1,3(2H)-dione, 4-cyclopropyl-10-oxa-4-azatricyclo[5.2.1.0<2,6>]decane-3,5-dione, 2-cyclopropyl-3a,4,5,6,7,7a-hexahydro-octahydro-1H-4,7-epoxyisoindole-1,3-dione
| Molecular Formula | C11H13NO3 |
| Molecular Weight | 207.08954 g/mol |
| XLogP | 0.0 |
| Topological Polar Surface Area (TPSA) | 46.6 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 1 |
| Exact Mass | 207.08954 Da |
| Heavy Atoms | 15 |
| Complexity | 335.0 |
| SMILES | C1CC1N2C(=O)C3C4CCC(C3C2=O)O4 |
| InChIKey | QGGHTSDLMOIFEZ-UHFFFAOYSA-N |
The XLogP value of 0.0 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 2-cyclopropylhexahydro-1H-4,7-epoxyisoindole-1,3(2H)-dione. With a topological polar surface area (TPSA) of 46.6 Ų, 2-cyclopropylhexahydro-1H-4,7-epoxyisoindole-1,3(2H)-dione exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-cyclopropylhexahydro-1H-4,7-epoxyisoindole-1,3(2H)-dione has 0 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of 2-cyclopropylhexahydro-1H-4,7-epoxyisoindole-1,3(2H)-dione is 1022454-93-8.
The molecular formula of 2-cyclopropylhexahydro-1H-4,7-epoxyisoindole-1,3(2H)-dione is C11H13NO3.
The molecular weight of 2-cyclopropylhexahydro-1H-4,7-epoxyisoindole-1,3(2H)-dione is 207.08954 g/mol.
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