TL;DR: 3-(N-tert-Butoxycarbonyl-N-methylamino)pyrrolidine (CAS 1000340-70-4) is a chemical compound with molecular formula C10H20N2O2 and molecular weight 200.15248 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
tert-butyl N-methyl-N-pyrrolidin-3-ylcarbamate
Also Known As: tert-butyl methyl(pyrrolidin-3-yl)carbamate, 3-(N-Boc-N-methylamino)pyrrolidine, 3-(N-tert-Butoxycarbonyl-N-methylamino)pyrrolidine, 3-N-Boc-3-N-methylamino-pyrrolidine, 5-fluoropyridin-2-amine
| Molecular Formula | C10H20N2O2 |
| Molecular Weight | 200.15248 g/mol |
| XLogP | 0.9 |
| Topological Polar Surface Area (TPSA) | 41.6 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 3 |
| Exact Mass | 200.15248 Da |
| Heavy Atoms | 14 |
| Complexity | 211.0 |
| SMILES | CC(C)(C)OC(=O)N(C)C1CCNC1 |
| InChIKey | XYKYUXYNQDXZTD-UHFFFAOYSA-N |
The XLogP value of 0.9 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 3-(N-tert-Butoxycarbonyl-N-methylamino)pyrrolidine. With a topological polar surface area (TPSA) of 41.6 Ų, 3-(N-tert-Butoxycarbonyl-N-methylamino)pyrrolidine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 3-(N-tert-Butoxycarbonyl-N-methylamino)pyrrolidine has 1 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 3-(N-tert-Butoxycarbonyl-N-methylamino)pyrrolidine is 1000340-70-4.
The molecular formula of 3-(N-tert-Butoxycarbonyl-N-methylamino)pyrrolidine is C10H20N2O2.
The molecular weight of 3-(N-tert-Butoxycarbonyl-N-methylamino)pyrrolidine is 200.15248 g/mol.
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