TL;DR: N-(1-Ethylpropyl)(phenylcyclopentyl)formamide (CAS 1023858-01-6) is a chemical compound with molecular formula C17H25NO and molecular weight 259.1936 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-pentan-3-yl-1-phenylcyclopentane-1-carboxamide
Also Known As: N-pentan-3-yl-1-phenylcyclopentane-1-carboxamide, N-(1-ETHYLPROPYL)(PHENYLCYCLOPENTYL)FORMAMIDE, N-(pentan-3-yl)-1-phenylcyclopentane-1-carboxamide, N-(1-ethylpropyl)-1-phenyl-cyclopentanecarboxamide, N-pentan-3-yl-1-phenyl-cyclopentane-1-carboxamide
| Molecular Formula | C17H25NO |
| Molecular Weight | 259.1936 g/mol |
| XLogP | 4.4 |
| Topological Polar Surface Area (TPSA) | 29.1 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 1 |
| Rotatable Bonds | 5 |
| Exact Mass | 259.1936 Da |
| Heavy Atoms | 19 |
| Complexity | 284.0 |
| SMILES | CCC(CC)NC(=O)C1(CCCC1)C2=CC=CC=C2 |
| InChIKey | YNDAMNPMXLBTQF-UHFFFAOYSA-N |
The XLogP value of 4.4 indicates that N-(1-Ethylpropyl)(phenylcyclopentyl)formamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 29.1 Ų, N-(1-Ethylpropyl)(phenylcyclopentyl)formamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-(1-Ethylpropyl)(phenylcyclopentyl)formamide 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 N-(1-Ethylpropyl)(phenylcyclopentyl)formamide is 1023858-01-6.
The molecular formula of N-(1-Ethylpropyl)(phenylcyclopentyl)formamide is C17H25NO.
The molecular weight of N-(1-Ethylpropyl)(phenylcyclopentyl)formamide is 259.1936 g/mol.
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