TL;DR: 2-Propenamide, N-(1,7,7-trimethylbicyclo[2.2.1]hept-2-yl)- (CAS 1212443-64-5) is a chemical compound with molecular formula C13H21NO and molecular weight 207.16231 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-(1,7,7-trimethyl-2-bicyclo[2.2.1]heptanyl)prop-2-enamide
Also Known As: n-isobornylacrylamide, AmbscPOD_02/0504, 2-Propenamide, N-(1,7,7-trimethylbicyclo[2.2.1]hept-2-yl)-, N-{1,7,7-TRIMETHYLBICYCLO[2.2.1]HEPTAN-2-YL}PROP-2-ENAMIDE, N-(4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl)prop-2-enamide
| Molecular Formula | C13H21NO |
| Molecular Weight | 207.16231 g/mol |
| XLogP | 3.3 |
| Topological Polar Surface Area (TPSA) | 29.1 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 1 |
| Rotatable Bonds | 2 |
| Exact Mass | 207.16231 Da |
| Heavy Atoms | 15 |
| Complexity | 308.0 |
| SMILES | CC1(C2CCC1(C(C2)NC(=O)C=C)C)C |
| InChIKey | YBIUHEWITUKHPU-UHFFFAOYSA-N |
The XLogP value of 3.3 indicates that 2-Propenamide, N-(1,7,7-trimethylbicyclo[2.2.1]hept-2-yl)- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 29.1 Ų, 2-Propenamide, N-(1,7,7-trimethylbicyclo[2.2.1]hept-2-yl)- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-Propenamide, N-(1,7,7-trimethylbicyclo[2.2.1]hept-2-yl)- 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 2-Propenamide, N-(1,7,7-trimethylbicyclo[2.2.1]hept-2-yl)- is 1212443-64-5.
The molecular formula of 2-Propenamide, N-(1,7,7-trimethylbicyclo[2.2.1]hept-2-yl)- is C13H21NO.
The molecular weight of 2-Propenamide, N-(1,7,7-trimethylbicyclo[2.2.1]hept-2-yl)- is 207.16231 g/mol.
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