TL;DR: 1,1-Dimethylethyl N-[(2R)-2-piperidinylmethyl]carbamate (CAS 139004-93-6) is a chemical compound with molecular formula C11H22N2O2 and molecular weight 214.16812 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
tert-butyl N-[[(2R)-piperidin-2-yl]methyl]carbamate
Also Known As: (R)-tert-Butyl (piperidin-2-ylmethyl)carbamate, (R)-PIPERIDIN-2-YLMETHYL-CARBAMIC ACID TERT-BUTYL ESTER, tert-butyl N-[(2R)-piperidin-2-ylmethyl]carbamate, (R)-2-Boc-aminomethyl-piperidine, tert-butyl N-[[(2R)-piperidin-2-yl]methyl]carbamate
| Molecular Formula | C11H22N2O2 |
| Molecular Weight | 214.16812 g/mol |
| XLogP | 1.4 |
| Topological Polar Surface Area (TPSA) | 50.4 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 4 |
| Exact Mass | 214.16812 Da |
| Heavy Atoms | 15 |
| Complexity | 211.0 |
| SMILES | CC(C)(C)OC(=O)NC[C@H]1CCCCN1 |
| InChIKey | DIRUVVRMWMDZAE-SECBINFHSA-N |
The XLogP value of 1.4 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 1,1-Dimethylethyl N-[(2R)-2-piperidinylmethyl]carbamate. With a topological polar surface area (TPSA) of 50.4 Ų, 1,1-Dimethylethyl N-[(2R)-2-piperidinylmethyl]carbamate exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1,1-Dimethylethyl N-[(2R)-2-piperidinylmethyl]carbamate 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 1,1-Dimethylethyl N-[(2R)-2-piperidinylmethyl]carbamate is 139004-93-6.
The molecular formula of 1,1-Dimethylethyl N-[(2R)-2-piperidinylmethyl]carbamate is C11H22N2O2.
The molecular weight of 1,1-Dimethylethyl N-[(2R)-2-piperidinylmethyl]carbamate is 214.16812 g/mol.
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