tert-Butyl N-(2-(2-(2-(2-hydroxyethoxy)ethoxy)ethoxy)ethyl)carbamate

C13H27NO6CAS 106984-09-2293.36 g/mol

Open in Covalent MOL file
OONHOOOOH
AlcoholCarbamateEther

Properties

Molecular formula
C13H27NO6
Molar mass
293.36 g/mol
Exact mass
293.1838 Da
logP
0.55Crippen estimate
Polar surface area
86.3 Ų
H-bond donors / acceptors
2 / 6
Rotatable bonds
11

Hazards

Warning
Irritant (GHS07)

Aggregated from the ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, P501

Identifiers

CAS number
106984-09-2
SMILES
CC(C)(C)OC(=O)NCCOCCOCCOCCO
InChIKey
XKKDQIAPTPFIGW-UHFFFAOYSA-N
InChI
InChI=1S/C13H27NO6/c1-13(2,3)20-12(16)14-4-6-17-8-10-19-11-9-18-7-5-15/h15H,4-11H2,1-3H3,(H,14,16)

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Names and synonyms

1 names
  • N-Boc-aminoehtoxy-ethoxy-ethoxy-ethanol

Work with tert-Butyl N-(2-(2-(2-(2-hydroxyethoxy)ethoxy)ethoxy)ethyl)carbamate

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 N-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethyl]carbamate1404111-67-6100 % similar N-Boc-peg6-alcohol331242-61-6100 % similar 2-(2-Boc-aminoethoxy)ethanol139115-91-697 % similar tert-Butyl N-(2-hydroxyethyl)carbamate26690-80-271 % similar Boc-1-amino-3,6-dioxa-8-octanediamine153086-78-368 % similar Boc-NH-PEG4-amine811442-84-968 % similar 3,8,11-Trioxa-5-azatridecan-13-oic acid, 2,2-dimethyl-4-oxo-108466-89-368 % similar 21-(Boc-amino)-4,7,10,13,16,19-hexaoxaheneicosanoic acid882847-13-468 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Elsewhere

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