TL;DR: 1,3,3-trimethyl-N-phenyl-6-azabicyclo[3.2.1]octane-6-carbothioamide (CAS 100568-09-0) is a chemical compound with molecular formula C17H24N2S and molecular weight 288.16602 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
1,3,3-trimethyl-N-phenyl-6-azabicyclo[3.2.1]octane-6-carbothioamide
Also Known As: 1,3,3-trimethyl-N-phenyl-6-azabicyclo[3.2.1]octane-6-carbothioamide, 3,3,5-trimethyl-N-phenyl-7-azabicyclo[3.2.1]octane-7-carbothioamide, (phenylamino)(1,3,3-trimethyl-6-azabicyclo[3.2.1]oct-6-yl)methane-1-thione
| Molecular Formula | C17H24N2S |
| Molecular Weight | 288.16602 g/mol |
| XLogP | 4.2 |
| Topological Polar Surface Area (TPSA) | 47.4 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 1 |
| Rotatable Bonds | 1 |
| Exact Mass | 288.16602 Da |
| Heavy Atoms | 20 |
| Complexity | 386.0 |
| SMILES | CC1(CC2CC(C1)(CN2C(=S)NC3=CC=CC=C3)C)C |
| InChIKey | QFGUQHUFZAZKCE-UHFFFAOYSA-N |
The XLogP value of 4.2 indicates that 1,3,3-trimethyl-N-phenyl-6-azabicyclo[3.2.1]octane-6-carbothioamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 47.4 Ų, 1,3,3-trimethyl-N-phenyl-6-azabicyclo[3.2.1]octane-6-carbothioamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1,3,3-trimethyl-N-phenyl-6-azabicyclo[3.2.1]octane-6-carbothioamide has 1 hydrogen bond donor(s) and 1 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of 1,3,3-trimethyl-N-phenyl-6-azabicyclo[3.2.1]octane-6-carbothioamide is 100568-09-0.
The molecular formula of 1,3,3-trimethyl-N-phenyl-6-azabicyclo[3.2.1]octane-6-carbothioamide is C17H24N2S.
The molecular weight of 1,3,3-trimethyl-N-phenyl-6-azabicyclo[3.2.1]octane-6-carbothioamide is 288.16602 g/mol.
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