TL;DR: 3-Buten-2-one, 4-(2-hydroxyphenyl)- (CAS 22214-28-4) is a chemical compound with molecular formula C10H10O2 and molecular weight 162.06808 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
4-(2-hydroxyphenyl)but-3-en-2-one
Also Known As: salicylideneacetone, 4-(2-Hydroxyphenyl)but-3-en-2-one, 4-(2-hydroxyphenyl)-3-buten-2-one, 1-(2-Hydroxyphenyl)-1-buten-3-one, 3-Buten-2-one, 4-(2-hydroxyphenyl)-
Top 5 of 8 IPC patent classification(s) from the SureChEMBL global patent database.
| Molecular Formula | C10H10O2 |
| Molecular Weight | 162.06808 g/mol |
| XLogP | 1.7 |
| Topological Polar Surface Area (TPSA) | 37.3 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Exact Mass | 162.06808 Da |
| Heavy Atoms | 12 |
| Complexity | 184.0 |
| SMILES | CC(=O)C=CC1=CC=CC=C1O |
| InChIKey | OIKUPYQBJLSNAS-UHFFFAOYSA-N |
The XLogP value of 1.7 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 3-Buten-2-one, 4-(2-hydroxyphenyl)-. With a topological polar surface area (TPSA) of 37.3 Ų, 3-Buten-2-one, 4-(2-hydroxyphenyl)- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 3-Buten-2-one, 4-(2-hydroxyphenyl)- has 1 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 3-Buten-2-one, 4-(2-hydroxyphenyl)- is 22214-28-4.
The molecular formula of 3-Buten-2-one, 4-(2-hydroxyphenyl)- is C10H10O2.
The molecular weight of 3-Buten-2-one, 4-(2-hydroxyphenyl)- is 162.06808 g/mol.
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