chempirical

1-Azido-3,6,9-trioxaundecane-11-ol

C8H17N3O4CAS 86770-67-4219.24 g/mol

Open in Covalent MOL file
OOOOHNN+N−
AlcoholAzideEther

Properties

Molecular formula
C8H17N3O4
Molar mass
219.24 g/mol
Exact mass
219.1219 Da
logP
0.34Crippen estimate
Polar surface area
96.7 Ų
H-bond donors / acceptors
1 / 5
Rotatable bonds
11

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
86770-67-4
SMILES
C(COCCOCCOCCO)N=[N+]=[N-]
InChIKey
MBQYGQMGPFNSAP-UHFFFAOYSA-N
InChI
InChI=1S/C8H17N3O4/c9-11-10-1-3-13-5-7-15-8-6-14-4-2-12/h12H,1-8H2

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Names and synonyms

1 names
  • 2-(2-(2-(2-Azidoethoxy)ethoxy)ethoxy)ethanol

Work with 1-Azido-3,6,9-trioxaundecane-11-ol

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

2-(2-(2-Azidoethoxy)ethoxy)ethanol86520-52-7100 % similar 17-Azido-3,6,9,12,15-pentaoxaheptadecan-1-ol86770-69-6100 % similar 1-Amino-11-azido-3,6,9-trioxaundecane134179-38-760 % similar 2-[2-(2-Azidoethoxy)ethoxy]ethanamine166388-57-460 % similar 17-Azido-3,6,9,12,15-pentaoxaheptadecan-1-amine516493-93-960 % similar Poly(oxy-1,2-ethanediyl), α-(2-azidoethyl)-ω-(2-carboxyethoxy)-1167575-20-354 % similar 15-Azido-4,7,10,13-tetraoxapentadecanoic acid1257063-35-654 % similar 3-[2-(2-Azidoethoxy)ethoxy]propanoic acid1312309-63-954 % similar

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

Elsewhere

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