TL;DR: 1,2-Naphthalenedicarboximide, 1,2,3,4-tetrahydro-N-methyl- (CAS 100393-39-3) is a chemical compound with molecular formula C13H13NO2 and molecular weight 215.09464 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
2-methyl-3a,4,5,9b-tetrahydrobenzo[e]isoindole-1,3-dione
Also Known As: S.2-787, 1,2-NAPHTHALENEDICARBOXIMIDE, 1,2,3,4-TETRAHYDRO-N-METHYL-, 2-methyl-3a,4,5,9b-tetrahydrobenzo[e]isoindole-1,3-dione, N-Methyl-1,2,3,4-tetrahydro-1,2-naphthalenedicarboximide, 2-methyl-3a,4,5,9b-tetrahydro-1h-benzo[e]isoindole-1,3(2h)-dione
| Molecular Formula | C13H13NO2 |
| Molecular Weight | 215.09464 g/mol |
| XLogP | 1.3 |
| Topological Polar Surface Area (TPSA) | 37.4 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 0 |
| Exact Mass | 215.09464 Da |
| Heavy Atoms | 16 |
| Complexity | 339.0 |
| SMILES | CN1C(=O)C2CCC3=CC=CC=C3C2C1=O |
| InChIKey | HRUISRITVIGERK-UHFFFAOYSA-N |
The XLogP value of 1.3 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 1,2-Naphthalenedicarboximide, 1,2,3,4-tetrahydro-N-methyl-. With a topological polar surface area (TPSA) of 37.4 Ų, 1,2-Naphthalenedicarboximide, 1,2,3,4-tetrahydro-N-methyl- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1,2-Naphthalenedicarboximide, 1,2,3,4-tetrahydro-N-methyl- has 0 hydrogen bond donor(s) and 2 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of 1,2-Naphthalenedicarboximide, 1,2,3,4-tetrahydro-N-methyl- is 100393-39-3.
The molecular formula of 1,2-Naphthalenedicarboximide, 1,2,3,4-tetrahydro-N-methyl- is C13H13NO2.
The molecular weight of 1,2-Naphthalenedicarboximide, 1,2,3,4-tetrahydro-N-methyl- is 215.09464 g/mol.
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