1-Amino-11-azido-3,6,9-trioxaundecane

C₈H₁₈N₄O₃CAS 134179-38-7218.26 g/mol

Open in Covalent MOL file

Azide Ether Primary amine

Properties

Molecular formula: C₈H₁₈N₄O₃
Molar mass: 218.26 g/mol
Exact mass: 218.1379 Da
logP: 0.31Crippen estimate
Polar surface area: 102.5 Å²
H-bond donors / acceptors: 1 / 5
Rotatable bonds: 11

Identifiers

CAS number

134179-38-7

SMILES

C(COCCOCCOCCN=[N+]=[N-])N

InChIKey

FPVCVHVTMPCZTH-UHFFFAOYSA-N

InChI

InChI=1S/C8H18N4O3/c9-1-3-13-5-7-15-8-6-14-4-2-11-12-10/h1-9H2

Weigh it out

Type any one amount. The others follow from the molar mass.

Names and synonyms

1 names

11-Azido-3 6 9-trioxaundecan-1-amine

Work with 1-Amino-11-azido-3,6,9-trioxaundecane

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

17-Azido-3,6,9,12,15-pentaoxaheptadecan-1-ol86770-69-660 % similar Poly(oxy-1,2-ethanediyl), α-(2-azidoethyl)-ω-(2-carboxyethoxy)-1167575-20-350 % similar 15-Azido-4,7,10,13-tetraoxapentadecanoic acid1257063-35-650 % similar 3-[2-(2-Azidoethoxy)ethoxy]propanoic acid1312309-63-950 % similar Polyethylene glycol bis(2-aminoethyl) ether24991-53-550 % similar 2,2′-(Ethylenedioxy)bis(ethylamine)929-59-950 % similar 1,11-Diamino-3,6,9-trioxaundecane929-75-950 % similar 2-Aminoethyl ether2752-17-246 % similar

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

Elsewhere

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