N,N,N′,N′-Tetraethylurea
Properties
- Molecular formula
- C9H20N2O
- Molar mass
- 172.27 g/mol
- Exact mass
- 172.1576 Da
- Density
- 0.919 g/mL (at 20 °C)
- Boiling point
- 209 °C
- logP
- 1.79Crippen estimate
- Polar surface area
- 23.6 Ų
- H-bond donors / acceptors
- 0 / 1
- Rotatable bonds
- 4
Identifiers
CAS number
1187-03-7SMILES
CCN(CC)C(=O)N(CC)CCInChIKey
UWHSPZZUAYSGTB-UHFFFAOYSA-NInChI
InChI=1S/C9H20N2O/c1-5-10(6-2)9(12)11(7-3)8-4/h5-8H2,1-4H3Weigh it out
Type any one amount. The others follow from the molar mass and density.
Names and synonyms
6 names
- Urea, N,N,N′,N′-tetraethyl-
- Urea, tetraethyl-
- Urea, 1,1,3,3-tetraethyl-
- Tetraethylurea
- 1,1,3,3-Tetraethylurea
- Tetraethylcarbamide
Work with N,N,N′,N′-Tetraethylurea
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
Boiling point under vacuumAt any pressure, from its normal boiling point
Isotope patternExact mass and the mass spectrum pattern
Similar compounds
N,N-Diethyl-1-piperazinecarboxamide119-54-065 % similar
N,N-Diethylacetamide685-91-652 % similar
Diethylpropionamide1114-51-850 % similar
Diethylcarbamoyl chloride88-10-850 % similar
Chloro-N,N-diethylacetamide2315-36-848 % similar
Tetrabutylurea4559-86-848 % similar
N-Ethyl-2-pyrrolidone2687-91-444 % similar
Diethylacetoacetamide2235-46-342 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds