TL;DR: n-Butyl-2,2,6,6-tetramethyl-4-piperidinamine (CAS 36177-92-1) is a chemical compound with molecular formula C13H28N2 and molecular weight 212.22525 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-butyl-2,2,6,6-tetramethylpiperidin-4-amine
Also Known As: N-Butyl-2,2,6,6-tetramethylpiperidin-4-amine, N-BUTYL TRIACETONEDIAMINE, N-Butyl triacetone diamine, N-BUTYL-TAD, N-BUTYLTRIACETONEDIAMINE
Top 5 of 19 IPC patent classification(s) from the SureChEMBL global patent database.
| Molecular Formula | C13H28N2 |
| Molecular Weight | 212.22525 g/mol |
| XLogP | 2.4 |
| Topological Polar Surface Area (TPSA) | 24.1 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 4 |
| Exact Mass | 212.22525 Da |
| Heavy Atoms | 15 |
| Complexity | 181.0 |
| SMILES | CCCCNC1CC(NC(C1)(C)C)(C)C |
| InChIKey | FDAKZQLBIFPGSV-UHFFFAOYSA-N |
The XLogP value of 2.4 suggests moderate lipophilicity, balancing water solubility and membrane permeability for n-Butyl-2,2,6,6-tetramethyl-4-piperidinamine. With a topological polar surface area (TPSA) of 24.1 Ų, n-Butyl-2,2,6,6-tetramethyl-4-piperidinamine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, n-Butyl-2,2,6,6-tetramethyl-4-piperidinamine has 2 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 n-Butyl-2,2,6,6-tetramethyl-4-piperidinamine is 36177-92-1.
The molecular formula of n-Butyl-2,2,6,6-tetramethyl-4-piperidinamine is C13H28N2.
The molecular weight of n-Butyl-2,2,6,6-tetramethyl-4-piperidinamine is 212.22525 g/mol.
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