TL;DR: tert-butyl N-(2-hydroxycyclopentyl)carbamate (CAS 155890-37-2) is a chemical compound with molecular formula C10H19NO3 and molecular weight 201.13649 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
tert-butyl N-(2-hydroxycyclopentyl)carbamate
Also Known As: tert-butyl N-(2-hydroxycyclopentyl)carbamate, tert-butyl (2-hydroxycyclopentyl)carbamate, 8-fluoro-1-tetralone, tert-Butyl 2-hydroxycyclopentylcarbamate, 2-(Boc-amino)cyclopentanol
Top 5 of 2 IPC patent classification(s) from the SureChEMBL global patent database.
| Molecular Formula | C10H19NO3 |
| Molecular Weight | 201.13649 g/mol |
| XLogP | 1.2 |
| Topological Polar Surface Area (TPSA) | 58.6 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 3 |
| Exact Mass | 201.13649 Da |
| Heavy Atoms | 14 |
| Complexity | 210.0 |
| SMILES | CC(C)(C)OC(=O)NC1CCCC1O |
| InChIKey | CGZQRJSADXRRKN-UHFFFAOYSA-N |
The XLogP value of 1.2 suggests moderate lipophilicity, balancing water solubility and membrane permeability for tert-butyl N-(2-hydroxycyclopentyl)carbamate. With a topological polar surface area (TPSA) of 58.6 Ų, tert-butyl N-(2-hydroxycyclopentyl)carbamate exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, tert-butyl N-(2-hydroxycyclopentyl)carbamate 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 tert-butyl N-(2-hydroxycyclopentyl)carbamate is 155890-37-2.
The molecular formula of tert-butyl N-(2-hydroxycyclopentyl)carbamate is C10H19NO3.
The molecular weight of tert-butyl N-(2-hydroxycyclopentyl)carbamate is 201.13649 g/mol.
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