TL;DR: Cyclopentylamine, 3-methyl-N-(2-oxazolin-2-yl)- (CAS 102571-11-9) is a chemical compound with molecular formula C9H16N2O and molecular weight 168.12627 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-(3-methylcyclopentyl)-4,5-dihydro-1,3-oxazol-2-amine
Also Known As: 2-(3-Methylcyclopentylamino)-2-oxazoline, Cyclopentylamine, 3-methyl-N-(2-oxazolin-2-yl)-, 3-Methyl-N-(2-oxazolin-2-yl)cyclopentanamine, N-(3-methylcyclopentyl)-4,5-dihydro-1,3-oxazol-2-amine
| Molecular Formula | C9H16N2O |
| Molecular Weight | 168.12627 g/mol |
| XLogP | 1.3 |
| Topological Polar Surface Area (TPSA) | 33.6 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Exact Mass | 168.12627 Da |
| Heavy Atoms | 12 |
| Complexity | 191.0 |
| SMILES | CC1CCC(C1)NC2=NCCO2 |
| InChIKey | LKFKVAXLRDKYAH-UHFFFAOYSA-N |
The XLogP value of 1.3 suggests moderate lipophilicity, balancing water solubility and membrane permeability for Cyclopentylamine, 3-methyl-N-(2-oxazolin-2-yl)-. With a topological polar surface area (TPSA) of 33.6 Ų, Cyclopentylamine, 3-methyl-N-(2-oxazolin-2-yl)- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Cyclopentylamine, 3-methyl-N-(2-oxazolin-2-yl)- has 1 hydrogen bond donor(s) and 2 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of Cyclopentylamine, 3-methyl-N-(2-oxazolin-2-yl)- is 102571-11-9.
The molecular formula of Cyclopentylamine, 3-methyl-N-(2-oxazolin-2-yl)- is C9H16N2O.
The molecular weight of Cyclopentylamine, 3-methyl-N-(2-oxazolin-2-yl)- is 168.12627 g/mol.
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