![2-[(phenylamino)methyl]hexahydro-4,6-ethenocyclopropa[f]isoindole-1,3(2H,3aH)-dione structure](/static/products/1005/1005141-42-3.webp)
2-[(phenylamino)methyl]hexahydro-4,6-ethenocyclopropa[f]isoindole-1,3(2H,3aH)-dione
TL;DR: 2-[(phenylamino)methyl]hexahydro-4,6-ethenocyclopropa[f]isoindole-1,3(2H,3aH)-dione (CAS 1005141-42-3) is a chemical compound with molecular formula C18H18N2O2 and molecular weight 294.13684 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
4-(anilinomethyl)-4-azatetracyclo[5.3.2.02,6.08,10]dodec-11-ene-3,5-dione
Also Known As: 2-[(phenylamino)methyl]hexahydro-4,6-ethenocyclopropa[f]isoindole-1,3(2H,3aH)-dione, 4-[(phenylamino)methyl]-4-azatetracyclo[5.3.2.0<2,6>.0<8,10>]dodec-11-ene-3,5- dione, 2-((phenylamino)methyl)-4,4a,5,5a,6,6a-hexahydro-4,6-ethenocyclopropa[f]isoindole-1,3(2H,3aH)-dione
Technical Specifications
| Molecular Formula | C18H18N2O2 |
| Molecular Weight | 294.13684 g/mol |
| XLogP | 2.3 |
| Topological Polar Surface Area (TPSA) | 49.4 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 3 |
| Exact Mass | 294.13684 Da |
| Heavy Atoms | 22 |
| Complexity | 515.0 |
| SMILES | C1C2C1C3C=CC2C4C3C(=O)N(C4=O)CNC5=CC=CC=C5 |
| InChIKey | OITSRBQOPRKCAY-UHFFFAOYSA-N |
Chemical Property Profile of 2-[(phenylamino)methyl]hexahydro-4,6-ethenocyclopropa[f]isoindole-1,3(2H,3aH)-dione
Property Insights of 2-[(phenylamino)methyl]hexahydro-4,6-ethenocyclopropa[f]isoindole-1,3(2H,3aH)-dione
The XLogP value of 2.3 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 2-[(phenylamino)methyl]hexahydro-4,6-ethenocyclopropa[f]isoindole-1,3(2H,3aH)-dione. With a topological polar surface area (TPSA) of 49.4 Ų, 2-[(phenylamino)methyl]hexahydro-4,6-ethenocyclopropa[f]isoindole-1,3(2H,3aH)-dione exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-[(phenylamino)methyl]hexahydro-4,6-ethenocyclopropa[f]isoindole-1,3(2H,3aH)-dione has 1 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
Frequently Asked Questions
What is the CAS number of 2-[(phenylamino)methyl]hexahydro-4,6-ethenocyclopropa[f]isoindole-1,3(2H,3aH)-dione?
The CAS number of 2-[(phenylamino)methyl]hexahydro-4,6-ethenocyclopropa[f]isoindole-1,3(2H,3aH)-dione is 1005141-42-3.
What is the molecular formula of 2-[(phenylamino)methyl]hexahydro-4,6-ethenocyclopropa[f]isoindole-1,3(2H,3aH)-dione?
The molecular formula of 2-[(phenylamino)methyl]hexahydro-4,6-ethenocyclopropa[f]isoindole-1,3(2H,3aH)-dione is C18H18N2O2.
What is the molecular weight of 2-[(phenylamino)methyl]hexahydro-4,6-ethenocyclopropa[f]isoindole-1,3(2H,3aH)-dione?
The molecular weight of 2-[(phenylamino)methyl]hexahydro-4,6-ethenocyclopropa[f]isoindole-1,3(2H,3aH)-dione is 294.13684 g/mol.
Where can I buy 2-[(phenylamino)methyl]hexahydro-4,6-ethenocyclopropa[f]isoindole-1,3(2H,3aH)-dione?
You can request a quote for 2-[(phenylamino)methyl]hexahydro-4,6-ethenocyclopropa[f]isoindole-1,3(2H,3aH)-dione directly from CoreyChem. Contact us or email [email protected] for pricing and availability.
Does CoreyChem offer custom synthesis for 2-[(phenylamino)methyl]hexahydro-4,6-ethenocyclopropa[f]isoindole-1,3(2H,3aH)-dione?
Yes, CoreyChem provides custom synthesis services for 2-[(phenylamino)methyl]hexahydro-4,6-ethenocyclopropa[f]isoindole-1,3(2H,3aH)-dione and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.