TL;DR: 6-Amino-4,4,5,7,8-pentamethyldihydrocoumarin (CAS 120372-42-1) is a chemical compound with molecular formula C14H19NO2 and molecular weight 233.14159 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
6-amino-4,4,5,7,8-pentamethyl-3H-chromen-2-one
Also Known As: 6-Apmdc, 6-Amino-4,4,5,7,8-pentamethyldihydrocoumarin, 6-amino-4,4,5,7,8-pentamethyl-3H-chromen-2-one, 6-amino-4,4,5,7,8-pentamethyl-4a,5-dihydro-3H-chromen-2-one, 2H-1-Benzopyran-2-one,6-amino-3,4-dihydro-4,4,5,7,8-pentamethyl
| Molecular Formula | C14H19NO2 |
| Molecular Weight | 233.14159 g/mol |
| XLogP | 2.9 |
| Topological Polar Surface Area (TPSA) | 52.3 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 0 |
| Exact Mass | 233.14159 Da |
| Heavy Atoms | 17 |
| Complexity | 326.0 |
| SMILES | CC1=C(C2=C(C(=C1N)C)C(CC(=O)O2)(C)C)C |
| InChIKey | ZZUXOJYBCCWZOH-UHFFFAOYSA-N |
The XLogP value of 2.9 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 6-Amino-4,4,5,7,8-pentamethyldihydrocoumarin. With a topological polar surface area (TPSA) of 52.3 Ų, 6-Amino-4,4,5,7,8-pentamethyldihydrocoumarin exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 6-Amino-4,4,5,7,8-pentamethyldihydrocoumarin has 1 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 6-Amino-4,4,5,7,8-pentamethyldihydrocoumarin is 120372-42-1.
The molecular formula of 6-Amino-4,4,5,7,8-pentamethyldihydrocoumarin is C14H19NO2.
The molecular weight of 6-Amino-4,4,5,7,8-pentamethyldihydrocoumarin is 233.14159 g/mol.
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