1-Boc-4-[methoxy(methyl)carbamoyl]piperidine

C₁₃H₂₄N₂O₄CAS 139290-70-3272.34 g/mol

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Amide Carbamate

Properties

Molecular formula: C₁₃H₂₄N₂O₄
Molar mass: 272.34 g/mol
Exact mass: 272.1736 Da
logP: 1.65Crippen estimate
Polar surface area: 59.1 Å²
H-bond donors / acceptors: 0 / 4
Rotatable bonds: 2

Identifiers

CAS number

139290-70-3

SMILES

CC(C)(C)OC(=O)N1CCC(CC1)C(=O)N(C)OC

InChIKey

ITCQNWXLNZGEHP-UHFFFAOYSA-N

InChI

InChI=1S/C13H24N2O4/c1-13(2,3)19-12(17)15-8-6-10(7-9-15)11(16)14(4)18-5/h10H,6-9H2,1-5H3

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Names and synonyms

1 names

tert-Butyl 4-(methoxy(methyl)carbamoyl)piperidine-1-carboxylate

Work with 1-Boc-4-[methoxy(methyl)carbamoyl]piperidine

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Similar compounds

1-(1,1-Dimethylethyl) 4-methyl 1,4-piperidinedicarboxylate124443-68-159 % similar 1-tert-Butoxycarbonyl-4-acetylpiperidine206989-61-958 % similar 4-Hydroxypiperidine-1-carboxylic acid tert-butyl ester109384-19-253 % similar tert-Butyl 4-aminopiperidine-1-carboxylate87120-72-753 % similar 1-tert-Butyl 3-methyl pyrrolidine-1,3-dicarboxylate122684-33-753 % similar N-Boc-4-piperidinemethanol123855-51-651 % similar tert-Butyl 3-carbamoylpyrrolidine-1-carboxylate122684-34-851 % similar 1-(1,1-Dimethylethyl) (3R)-1,3-pyrrolidinedicarboxylate72925-16-751 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Same formula

1-(1,1-Dimethylethyl) 4-methyl 4-(aminomethyl)-1,4-piperidinedicarboxylate362703-35-3

Elsewhere

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