TL;DR: 1H-Pyrrole-3-methanamine, N,N,2,5-tetramethyl-1-phenyl- (CAS 101495-99-2) is a chemical compound with molecular formula C15H20N2 and molecular weight 228.16264 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
1-(2,5-dimethyl-1-phenylpyrrol-3-yl)-N,N-dimethylmethanamine
Also Known As: Pyrrole der., 1H-Pyrrole-3-methanamine, N,N,2,5-tetramethyl-1-phenyl-, 1-(2,5-dimethyl-1-phenylpyrrol-3-yl)-N,N-dimethylmethanamine, (2,5-dimethyl-1-phenyl-pyrrol-3-ylmethyl)-dimethyl-amine, [(2,5-dimethyl-1-phenyl-1H-pyrrol-3-yl)methyl]dimethylamine
| Molecular Formula | C15H20N2 |
| Molecular Weight | 228.16264 g/mol |
| XLogP | 3.0 |
| Topological Polar Surface Area (TPSA) | 8.2 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 1 |
| Rotatable Bonds | 3 |
| Exact Mass | 228.16264 Da |
| Heavy Atoms | 17 |
| Complexity | 233.0 |
| SMILES | CC1=CC(=C(N1C2=CC=CC=C2)C)CN(C)C |
| InChIKey | PJVDAMDKXBEUFX-UHFFFAOYSA-N |
The XLogP value of 3.0 indicates that 1H-Pyrrole-3-methanamine, N,N,2,5-tetramethyl-1-phenyl- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 8.2 Ų, 1H-Pyrrole-3-methanamine, N,N,2,5-tetramethyl-1-phenyl- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1H-Pyrrole-3-methanamine, N,N,2,5-tetramethyl-1-phenyl- has 0 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 1H-Pyrrole-3-methanamine, N,N,2,5-tetramethyl-1-phenyl- is 101495-99-2.
The molecular formula of 1H-Pyrrole-3-methanamine, N,N,2,5-tetramethyl-1-phenyl- is C15H20N2.
The molecular weight of 1H-Pyrrole-3-methanamine, N,N,2,5-tetramethyl-1-phenyl- is 228.16264 g/mol.
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