N-Epsilon-boc-D-lysine

C₁₁H₂₂N₂O₄CAS 31202-69-4246.31 g/mol

Open in Covalent MOL file

Carbamate Carboxylic acid Primary amine

Properties

Molecular formula: C₁₁H₂₂N₂O₄
Molar mass: 246.31 g/mol
Exact mass: 246.1580 Da
logP: 1.09Crippen estimate
Polar surface area: 101.6 Å²
H-bond donors / acceptors: 3 / 4
Rotatable bonds: 6
Stereocentres: Rin SMILES atom order

Identifiers

CAS number

31202-69-4

SMILES

CC(C)(C)OC(=O)NCCCC[C@H](C(=O)O)N

InChIKey

VVQIIIAZJXTLRE-MRVPVSSYSA-N

InChI

InChI=1S/C11H22N2O4/c1-11(2,3)17-10(16)13-7-5-4-6-8(12)9(14)15/h8H,4-7,12H2,1-3H3,(H,13,16)(H,14,15)/t8-/m1/s1

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Work with N-Epsilon-boc-D-lysine

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

(2S)-2,6-Bis((((tert-butoxy)carbonyl)amino))hexanoic acid2483-46-769 % similar N-Epsilon-t-Butyloxycarbonyl-L-lysine t-butyl ester hydrochloride13288-57-867 % similar Homocitrulline1190-49-458 % similar H-D-Lys(Z)-oh34404-32-556 % similar 5-(1,1-Dimethylethyl) hydrogen L-glutamate2419-56-956 % similar Boc-5-aminopentanoic acid27219-07-456 % similar H-D-Glu(otbu)-oh45125-00-656 % similar Boc-11-aminoundecanoic acid10436-25-654 % similar

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

Same formula

Boc-D-lys-oh106719-44-2 α-tert-Butoxycarbonyl-L-lysine13734-28-6 1-Boc-piperazine acetate143238-38-4

Elsewhere

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