TL;DR: N,N-Dimethyldecylamine (CAS 1108-07-2) is a chemical compound with molecular formula C20H21N3O9 and molecular weight 447.12778 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
[2-acetamido-6-acetyloxy-4-(carbamoyloxymethyl)-7-methyl-5,8-dioxo-2,3-dihydro-1H-pyrrolo[1,2-a]indol-3-yl] acetate
Also Known As: N,N-Dimethyldecylamine, Acetamide, N-(1,7-dihydroxy-5,8-dioxo-9-(hydroxymethyl)-6-methyl-2,3,5,8-tetrahydro-1H-pyrrolo(1,2-a)indol-2-yl)-, 1,7-diacetate 9-carbamate, 2-(acetylamino)-9-[(carbamoyloxy)methyl]-6-methyl-5,8-dioxo-2,3,5,8-tetrahydro-1h-pyrrolo[1,2-a]indole-1,7-diyl diacetate, Acetamide,N-(1,7-dihydroxy-5,8-dioxo-9-(hydroxymethyl)-6-methyl-2,3,5,8-tetrahydro-1H-pyrrolo[1,2-a]indol-2-yl)-,1,7-diacetate 9-carbamate, [2-acetamido-6-acetyloxy-4-(carbamoyloxymethyl)-7-methyl-5,8-dioxo-2,3-dihydro-1H-pyrrolo[1,2-a]indol-3-yl] acetate
| Molecular Formula | C20H21N3O9 |
| Molecular Weight | 447.12778 g/mol |
| XLogP | 0.3 |
| Topological Polar Surface Area (TPSA) | 173.0 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 9 |
| Rotatable Bonds | 8 |
| Exact Mass | 447.12778 Da |
| Heavy Atoms | 32 |
| Complexity | 927.0 |
| SMILES | CC1=C(C(=O)C2=C(C1=O)N3CC(C(C3=C2COC(=O)N)OC(=O)C)NC(=O)C)OC(=O)C |
| InChIKey | WQKDYRXYLFPPHH-UHFFFAOYSA-N |
The XLogP value of 0.3 suggests moderate lipophilicity, balancing water solubility and membrane permeability for N,N-Dimethyldecylamine. The TPSA of 173.0 Ų indicates high polarity, suggesting N,N-Dimethyldecylamine may have limited membrane permeability but good aqueous solubility. Following Lipinski's Rule of Five, N,N-Dimethyldecylamine has 2 hydrogen bond donor(s) and 9 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of N,N-Dimethyldecylamine is 1108-07-2.
The molecular formula of N,N-Dimethyldecylamine is C20H21N3O9.
The molecular weight of N,N-Dimethyldecylamine is 447.12778 g/mol.
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