Boc-NH-PEG4-amine

C₁₅H₃₂N₂O₆CAS 811442-84-9336.43 g/mol

Open in Covalent MOL file

Carbamate Ether Primary amine

Properties

Molecular formula: C₁₅H₃₂N₂O₆
Molar mass: 336.43 g/mol
Exact mass: 336.2260 Da
logP: 0.54Crippen estimate
Polar surface area: 101.3 Å²
H-bond donors / acceptors: 2 / 7
Rotatable bonds: 14

Hazards

No GHS classification is on file for this compound. That is not evidence that it is harmless. Search the SDS library

Identifiers

CAS number

811442-84-9

SMILES

CC(C)(C)OC(=O)NCCOCCOCCOCCOCCN

InChIKey

WCNWLERBLMBSOT-UHFFFAOYSA-N

InChI

InChI=1S/C15H32N2O6/c1-15(2,3)23-14(18)17-5-7-20-9-11-22-13-12-21-10-8-19-6-4-16/h4-13,16H2,1-3H3,(H,17,18)

Weigh it out

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Names and synonyms

1 names

5,8,11,14-Tetraoxa-2-azahexadecanoic acid,16-amino-,1,1-dimethyl ester

Work with Boc-NH-PEG4-amine

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

Boc-1-amino-3,6-dioxa-8-octanediamine153086-78-3100 % similar tert-Butyl [2-(2-aminoethoxy)ethyl]carbamate127828-22-297 % similar tert-Butyl N-(2-(2-(2-(2-hydroxyethoxy)ethoxy)ethoxy)ethyl)carbamate106984-09-268 % similar tert-Butyl N-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethyl]carbamate1404111-67-668 % similar N-Boc-peg6-alcohol331242-61-668 % similar 2-(2-Boc-aminoethoxy)ethanol139115-91-666 % similar tert-Butyl N-(4-aminobutyl)carbamate68076-36-865 % similar N-Boc-ethylenediamine hydrochloride79513-35-265 % similar

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

Elsewhere

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