TL;DR: 1-Butanone, 1-(3-hydroxy-4-(propylamino)phenyl)- (CAS 135420-21-2) is a chemical compound with molecular formula C13H19NO2 and molecular weight 221.14159 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
1-[3-hydroxy-4-(propylamino)phenyl]butan-1-one
Also Known As: 1-Butanone, 1-(3-hydroxy-4-(propylamino)phenyl)-, 1-(3-Hydroxy-4-(propylamino)phenyl)-1-butanone, 1-[3-hydroxy-4-(propylamino)phenyl]butan-1-one, BRN 4311267
| Molecular Formula | C13H19NO2 |
| Molecular Weight | 221.14159 g/mol |
| XLogP | 3.0 |
| Topological Polar Surface Area (TPSA) | 49.3 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 6 |
| Exact Mass | 221.14159 Da |
| Heavy Atoms | 16 |
| Complexity | 218.0 |
| SMILES | CCCC(=O)C1=CC(=C(C=C1)NCCC)O |
| InChIKey | AOWFSFIKPZKDKY-UHFFFAOYSA-N |
The XLogP value of 3.0 indicates that 1-Butanone, 1-(3-hydroxy-4-(propylamino)phenyl)- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 49.3 Ų, 1-Butanone, 1-(3-hydroxy-4-(propylamino)phenyl)- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1-Butanone, 1-(3-hydroxy-4-(propylamino)phenyl)- has 2 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of 1-Butanone, 1-(3-hydroxy-4-(propylamino)phenyl)- is 135420-21-2.
The molecular formula of 1-Butanone, 1-(3-hydroxy-4-(propylamino)phenyl)- is C13H19NO2.
The molecular weight of 1-Butanone, 1-(3-hydroxy-4-(propylamino)phenyl)- is 221.14159 g/mol.
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