TL;DR: 2-Propen-1-ol, 3-(dimethylphenylsilyl)-, (2E)- (CAS 101844-21-7) is a chemical compound with molecular formula C11H16OSi and molecular weight 192.09705 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
(E)-3-[dimethyl(phenyl)silyl]prop-2-en-1-ol
Also Known As: 3-[dimethyl(phenyl)silyl]prop-2-en-1-ol, 3-(Phenyldimethylsilyl)-2-propene-1-ol, (E)-3-(Phenyldimethylsilyl)-2-propen-1-ol, (E)-3-(Dimethylphenylsilyl)-2-propene-1-ol, J1.918.882E
| Molecular Formula | C11H16OSi |
| Molecular Weight | 192.09705 g/mol |
| XLogP | 1.6897 |
| Topological Polar Surface Area (TPSA) | 20.2 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 1 |
| Rotatable Bonds | 3 |
| Exact Mass | 192.09705 Da |
| Heavy Atoms | 13 |
| Complexity | 169.0 |
| SMILES | C[Si](C)(/C=C/CO)C1=CC=CC=C1 |
| InChIKey | FVNKRUNEJXXMHC-UXBLZVDNSA-N |
The XLogP value of 1.6897 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 2-Propen-1-ol, 3-(dimethylphenylsilyl)-, (2E)-. With a topological polar surface area (TPSA) of 20.2 Ų, 2-Propen-1-ol, 3-(dimethylphenylsilyl)-, (2E)- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-Propen-1-ol, 3-(dimethylphenylsilyl)-, (2E)- has 1 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 2-Propen-1-ol, 3-(dimethylphenylsilyl)-, (2E)- is 101844-21-7.
The molecular formula of 2-Propen-1-ol, 3-(dimethylphenylsilyl)-, (2E)- is C11H16OSi.
The molecular weight of 2-Propen-1-ol, 3-(dimethylphenylsilyl)-, (2E)- is 192.09705 g/mol.
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