TL;DR: Ethylamine, 2-(2-cyclopentenyl)-N,1-dimethyl- (CAS 67238-64-6) is a chemical compound with molecular formula C9H17N and molecular weight 139.1361 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
1-cyclopent-2-en-1-yl-N-methylpropan-2-amine
Also Known As: 2-(2-Cyclopentenyl)-N,1-dimethylethylamine, ETHYLAMINE, 2-(2-CYCLOPENTENYL)-N,1-DIMETHYL-, 1-cyclopent-2-en-1-yl-N-methylpropan-2-amine, 2-(2-Cyclopentenyl)-N,1-dimethylethanamine, 1-(Cyclopent-2-en-1-yl)-N-methylpropan-2-amine
| Molecular Formula | C9H17N |
| Molecular Weight | 139.1361 g/mol |
| XLogP | 2.1 |
| Topological Polar Surface Area (TPSA) | 12.0 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 1 |
| Rotatable Bonds | 3 |
| Exact Mass | 139.1361 Da |
| Heavy Atoms | 10 |
| Complexity | 118.0 |
| SMILES | CC(CC1CCC=C1)NC |
| InChIKey | CQUHYZGIVAREQK-UHFFFAOYSA-N |
The XLogP value of 2.1 suggests moderate lipophilicity, balancing water solubility and membrane permeability for Ethylamine, 2-(2-cyclopentenyl)-N,1-dimethyl-. With a topological polar surface area (TPSA) of 12.0 Ų, Ethylamine, 2-(2-cyclopentenyl)-N,1-dimethyl- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Ethylamine, 2-(2-cyclopentenyl)-N,1-dimethyl- 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 Ethylamine, 2-(2-cyclopentenyl)-N,1-dimethyl- is 67238-64-6.
The molecular formula of Ethylamine, 2-(2-cyclopentenyl)-N,1-dimethyl- is C9H17N.
The molecular weight of Ethylamine, 2-(2-cyclopentenyl)-N,1-dimethyl- is 139.1361 g/mol.
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