TL;DR: 2-Diethylaminocyclopentyl 3-n-pentyloxyphenylcarbamate (CAS 147951-44-8) is a chemical compound with molecular formula C21H34N2O3 and molecular weight 362.25696 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
[2-(diethylamino)cyclopentyl] N-(3-pentoxyphenyl)carbamate
Also Known As: 2-Diethylaminocyclopentyl 3-n-pentyloxyphenylcarbamate, K-1905, K 1905, [2-(diethylamino)cyclopentyl] N-(3-pentoxyphenyl)carbamate, 2-diethylaminocyclopentyl 3-n-pentyloxy-phenylcarbamate
| Molecular Formula | C21H34N2O3 |
| Molecular Weight | 362.25696 g/mol |
| XLogP | 5.0 |
| Topological Polar Surface Area (TPSA) | 50.8 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 11 |
| Exact Mass | 362.25696 Da |
| Heavy Atoms | 26 |
| Complexity | 401.0 |
| SMILES | CCCCCOC1=CC=CC(=C1)NC(=O)OC2CCCC2N(CC)CC |
| InChIKey | YMAOYOXHPZIXHH-UHFFFAOYSA-N |
The XLogP value of 5.0 indicates that 2-Diethylaminocyclopentyl 3-n-pentyloxyphenylcarbamate is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 50.8 Ų, 2-Diethylaminocyclopentyl 3-n-pentyloxyphenylcarbamate exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-Diethylaminocyclopentyl 3-n-pentyloxyphenylcarbamate has 1 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of 2-Diethylaminocyclopentyl 3-n-pentyloxyphenylcarbamate is 147951-44-8.
The molecular formula of 2-Diethylaminocyclopentyl 3-n-pentyloxyphenylcarbamate is C21H34N2O3.
The molecular weight of 2-Diethylaminocyclopentyl 3-n-pentyloxyphenylcarbamate is 362.25696 g/mol.
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