TL;DR: 2-Amino-3,3-dimethyl-1,1-diphenyl-butan-1-ol (CAS 144054-70-6) is a chemical compound with molecular formula C18H23NO and molecular weight 269.17798 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
2-amino-3,3-dimethyl-1,1-diphenylbutan-1-ol
Also Known As: 2-amino-3,3-dimethyl-1,1-diphenyl-butan-1-ol, (S)-(-)-2-Amino-3,3-dimethyl-1,1-diphenyl-1-butanol, 2-amino-3,3-dimethyl-1,1-diphenylbutan-1-ol, (S)-2-Amino-3,3-dimethyl-1,1-diphenylbutan-1-ol, (2S)-2-AMINO-3,3-DIMETHYL-1,1-DIPHENYLBUTAN-1-OL
| Molecular Formula | C18H23NO |
| Molecular Weight | 269.17798 g/mol |
| XLogP | 3.4 |
| Topological Polar Surface Area (TPSA) | 46.3 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 4 |
| Exact Mass | 269.17798 Da |
| Heavy Atoms | 20 |
| Complexity | 277.0 |
| SMILES | CC(C)(C)C(C(C1=CC=CC=C1)(C2=CC=CC=C2)O)N |
| InChIKey | HZIHDWNOPKIOCK-UHFFFAOYSA-N |
The XLogP value of 3.4 indicates that 2-Amino-3,3-dimethyl-1,1-diphenyl-butan-1-ol is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 46.3 Ų, 2-Amino-3,3-dimethyl-1,1-diphenyl-butan-1-ol exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-Amino-3,3-dimethyl-1,1-diphenyl-butan-1-ol 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 2-Amino-3,3-dimethyl-1,1-diphenyl-butan-1-ol is 144054-70-6.
The molecular formula of 2-Amino-3,3-dimethyl-1,1-diphenyl-butan-1-ol is C18H23NO.
The molecular weight of 2-Amino-3,3-dimethyl-1,1-diphenyl-butan-1-ol is 269.17798 g/mol.
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