TL;DR: Propionamide, 3-cyclopentane-N-vanillyl- (CAS 102128-90-5) is a chemical compound with molecular formula C16H23NO3 and molecular weight 277.1678 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
3-cyclopentyl-N-[(4-hydroxy-3-methoxyphenyl)methyl]propanamide
Also Known As: N-Vanillylcyclopentanepropionamide, Propionamide, 3-cyclopentane-N-vanillyl-, N-Vanillyl-3-cyclopentanepropionamide, 3-cyclopentyl-N-[(4-hydroxy-3-methoxyphenyl)methyl]propanamide
| Molecular Formula | C16H23NO3 |
| Molecular Weight | 277.1678 g/mol |
| XLogP | 3.1 |
| Topological Polar Surface Area (TPSA) | 58.6 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 6 |
| Exact Mass | 277.1678 Da |
| Heavy Atoms | 20 |
| Complexity | 302.0 |
| SMILES | COC1=C(C=CC(=C1)CNC(=O)CCC2CCCC2)O |
| InChIKey | BZWGQWPNQWNJMA-UHFFFAOYSA-N |
The XLogP value of 3.1 indicates that Propionamide, 3-cyclopentane-N-vanillyl- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 58.6 Ų, Propionamide, 3-cyclopentane-N-vanillyl- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Propionamide, 3-cyclopentane-N-vanillyl- 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 Propionamide, 3-cyclopentane-N-vanillyl- is 102128-90-5.
The molecular formula of Propionamide, 3-cyclopentane-N-vanillyl- is C16H23NO3.
The molecular weight of Propionamide, 3-cyclopentane-N-vanillyl- is 277.1678 g/mol.
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