chempirical

2-(tert-Butyldimethylsilyloxy)ethanamine

C8H21NOSiCAS 101711-55-1175.35 g/mol

Open in Covalent MOL file
SiONH2
Primary amineSilyl ether

Properties

Molecular formula
C8H21NOSi
Molar mass
175.35 g/mol
Exact mass
175.1392 Da
logP
1.97Crippen estimate
Polar surface area
35.3 Ų
H-bond donors / acceptors
1 / 2
Rotatable bonds
3

Identifiers

CAS number
101711-55-1
SMILES
CC(C)(C)[Si](C)(C)OCCN
InChIKey
XDXFUMZONWWODJ-UHFFFAOYSA-N
InChI
InChI=1S/C8H21NOSi/c1-8(2,3)11(4,5)10-7-6-9/h6-7,9H2,1-5H3

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Names and synonyms

1 names
  • (2-Aminoethoxy)(tert-butyl)dimethylsilane

Work with 2-(tert-Butyldimethylsilyloxy)ethanamine

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

tert-Butyl-(2-iodo-ethoxy)-dimethyl-silane101166-65-859 % similar 2-(tert-Butyldimethylsiloxy)ethanol102229-10-757 % similar (3-Chloropropoxy)(1,1-dimethylethyl)dimethylsilane89031-82-353 % similar 2-((tert-Butyldimethylsilyl)oxy)acetaldehyde102191-92-445 % similar Allyloxy-T-butyldimethylsilane105875-75-045 % similar tert-Butyldimethyl[((S)-oxiranyl)methoxy]silane123237-62-745 % similar 2-Methoxyethylamine109-85-333 % similar 2-Aminoethyl ether2752-17-232 % similar

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

Elsewhere

PubChem CAS Common Chemistry NIST WebBook