IUPAC Name: | tert-butyl (2R,5R)-5-(hydroxymethyl)-2-methylpiperazine-1-carboxylate |
Molecular Weight: | 230.30 |
Molecular Formula: | C11H22N2O3 |
Canonical SMILES: | C[C@@H]1CN[C@H](CN1C(=O)OC(C)(C)C)CO |
InChI: | InChI=1S/C11H22N2O3/c1-8-5-12-9(7-14)6-13(8)10(15)16-11(2,3)4/h8-9,12,14H,5-7H2,1-4H3/t8-,9-/m1/s1 Computed by InChI 1.0.5 (PubChe |
InChI Key: | OCHKRKFPKUAHGF-RKDXNWHRSA-N |
Boiling Point: | 330.8±22.0 °C (Predicted) |
Density: | 1.050±0.06 g/cm3 (Predicted) |
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Related Functional Groups
Carbonyl Compounds
(S)-Hexahydropyrazino[2,1-c][1,4]oxazin-4(3H)-one hydrochloride
Oxygen Compounds
1-(5-Methoxy-1,3-benzoxazol-2-yl)piperidine-3-carboxylic acid
2,2-Difluoro-N-(4-methoxy-3-(methoxymethyl)benzyl)ethanamine
Piperazines
6-(4-(Piperazin-1-yl)-3-(trifluoromethyl)phenyl)pyridazin-3(2H)-one
Ethyl 4-[2-(4-amino-3-methylpyrazol-1-yl)propanoyl]piperazine-1-carboxylate hydrochloride
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