N-Ethylglucamine

C₈H₁₉NO₅CAS 14216-22-9209.24 g/mol

Open in Covalent MOL file

Alcohol Secondary amine

Properties

Molecular formula: C₈H₁₉NO₅
Molar mass: 209.24 g/mol
Exact mass: 209.1263 Da
Melting point: 137 °C
logP: -2.97Crippen estimate
Polar surface area: 113.2 Å²
H-bond donors / acceptors: 6 / 6
Rotatable bonds: 7
Stereocentres: S, R, R, Rin SMILES atom order

Identifiers

CAS number

14216-22-9

SMILES

CCNC[C@H](O)[C@@H](O)[C@H](O)[C@H](O)CO

InChIKey

IKXCHOUDIPZROZ-LXGUWJNJSA-N

InChI

InChI=1S/C8H19NO5/c1-2-9-3-5(11)7(13)8(14)6(12)4-10/h5-14H,2-4H2,1H3/t5-,6+,7+,8+/m0/s1

Weigh it out

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

Names and synonyms

8 names

D-Glucitol, 1-deoxy-1-(ethylamino)-
Glucitol, 1-deoxy-1-(ethylamino)-, D-
Glucitol, 1-deoxy-1-(ethylamino)-
Sorbitol, 1-deoxy-1-ethylamino-
1-Deoxy-1-(ethylamino)-D-glucitol
D-(-)-N-Ethylglucamine
Eglumine
N-Ethyl-D-glucamine

Work with N-Ethylglucamine

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

N-Octylglucamine23323-37-760 % similar Meglumine6284-40-860 % similar Sorbitol50-70-456 % similar Galactitol608-66-256 % similar Mannitol69-65-856 % similar Dl-mannitol87-78-556 % similar Ribitol488-81-350 % similar D-Arabitol488-82-450 % similar

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

Same formula

Bis-tris methane6976-37-0

Elsewhere

PubChem CAS Common Chemistry NIST WebBook