TL;DR: 2-Cyclopenten-1-ol, 3-[(phenylmethoxy)methyl]- (CAS 162052-10-0) is a chemical compound with molecular formula C13H16O2 and molecular weight 204.11504 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
3-(phenylmethoxymethyl)cyclopent-2-en-1-ol
Also Known As: 3-((Benzyloxy)methyl)cyclopent-2-enol, 3-[(benzyloxy)methyl]cyclopent-2-en-1-ol, 3-(phenylmethoxymethyl)cyclopent-2-en-1-ol, 2-Cyclopenten-1-ol, 3-[(phenylmethoxy)methyl]-, 2-Cyclopenten-1-ol,3-[(phenylmethoxy)methyl]
| Molecular Formula | C13H16O2 |
| Molecular Weight | 204.11504 g/mol |
| XLogP | 1.3 |
| Topological Polar Surface Area (TPSA) | 29.5 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 4 |
| Exact Mass | 204.11504 Da |
| Heavy Atoms | 15 |
| Complexity | 217.0 |
| SMILES | C1CC(=CC1O)COCC2=CC=CC=C2 |
| InChIKey | XBFCYLMBPFWJAF-UHFFFAOYSA-N |
The XLogP value of 1.3 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 2-Cyclopenten-1-ol, 3-[(phenylmethoxy)methyl]-. With a topological polar surface area (TPSA) of 29.5 Ų, 2-Cyclopenten-1-ol, 3-[(phenylmethoxy)methyl]- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-Cyclopenten-1-ol, 3-[(phenylmethoxy)methyl]- 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 2-Cyclopenten-1-ol, 3-[(phenylmethoxy)methyl]- is 162052-10-0.
The molecular formula of 2-Cyclopenten-1-ol, 3-[(phenylmethoxy)methyl]- is C13H16O2.
The molecular weight of 2-Cyclopenten-1-ol, 3-[(phenylmethoxy)methyl]- is 204.11504 g/mol.
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