TL;DR: 1H-Inden-5-ol, 2,3-dihydro-3-(4-hydroxyphenyl)-1,1,3-trimethyl- (CAS 10527-11-4) is a chemical compound with molecular formula C18H20O2 and molecular weight 268.14633 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
3-(4-hydroxyphenyl)-1,1,3-trimethyl-2H-inden-5-ol
Also Known As: bisphenol Indane, 3-(4-Hydroxyphenyl)-1,1,3-trimethyl-2,3-dihydro-1H-inden-5-ol, 3-(4-Hydroxyphenyl)-1,1,3-trimethylindan-5-ol, 1H-Inden-5-ol, 2,3-dihydro-3-(4-hydroxyphenyl)-1,1,3-trimethyl-, 3-(4-hydroxyphenyl)-1,1,3-trimethyl-2H-inden-5-ol
Top 5 of 13 IPC patent classification(s) from the SureChEMBL global patent database.
| Molecular Formula | C18H20O2 |
| Molecular Weight | 268.14633 g/mol |
| XLogP | 4.9 |
| Topological Polar Surface Area (TPSA) | 40.5 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 1 |
| Exact Mass | 268.14633 Da |
| Heavy Atoms | 20 |
| Complexity | 356.0 |
| SMILES | CC1(CC(C2=C1C=CC(=C2)O)(C)C3=CC=C(C=C3)O)C |
| InChIKey | TUJHKTMBIVIOOV-UHFFFAOYSA-N |
The XLogP value of 4.9 indicates that 1H-Inden-5-ol, 2,3-dihydro-3-(4-hydroxyphenyl)-1,1,3-trimethyl- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 40.5 Ų, 1H-Inden-5-ol, 2,3-dihydro-3-(4-hydroxyphenyl)-1,1,3-trimethyl- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1H-Inden-5-ol, 2,3-dihydro-3-(4-hydroxyphenyl)-1,1,3-trimethyl- 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 1H-Inden-5-ol, 2,3-dihydro-3-(4-hydroxyphenyl)-1,1,3-trimethyl- is 10527-11-4.
The molecular formula of 1H-Inden-5-ol, 2,3-dihydro-3-(4-hydroxyphenyl)-1,1,3-trimethyl- is C18H20O2.
The molecular weight of 1H-Inden-5-ol, 2,3-dihydro-3-(4-hydroxyphenyl)-1,1,3-trimethyl- is 268.14633 g/mol.
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