chempirical

Tetrabutylurea

C17H36N2OCAS 4559-86-8284.49 g/mol

Open in Covalent MOL file
NON
Urea

Properties

Molecular formula
C17H36N2O
Molar mass
284.49 g/mol
Exact mass
284.2828 Da
Density
0.88 g/mL
Boiling point
125–130 °C (at 1 Torr)
logP
4.91Crippen estimate
Polar surface area
23.6 Ų
H-bond donors / acceptors
0 / 1
Rotatable bonds
12

Identifiers

CAS number
4559-86-8
SMILES
CCCCN(CCCC)C(=O)N(CCCC)CCCC
InChIKey
SNDGLCYYBKJSOT-UHFFFAOYSA-N
InChI
InChI=1S/C17H36N2O/c1-5-9-13-18(14-10-6-2)17(20)19(15-11-7-3)16-12-8-4/h5-16H2,1-4H3

Weigh 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′-tetrabutyl-
  • Urea, tetrabutyl-
  • Urea, 1,1,3,3-tetrabutyl-
  • N,N,N′,N′-Tetrabutylurea
  • 1,1,3,3-Tetrabutylurea
  • NSC 3892

Work with Tetrabutylurea

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-Butyl-2-pyrrolidone3470-98-258 % similar S-Propyl-N-butyl-N-ethylthiocarbamate1114-71-248 % similar N-Octylpyrrolidone2687-94-748 % similar N-Dodecyl-2-pyrrolidone2687-96-948 % similar Laurocapram59227-89-348 % similar N,N,N′,N′-Tetraethylurea1187-03-748 % similar Tetrabutylthiuram disulfide1634-02-246 % similar 1-Butyl-4-piperidinone23081-86-946 % similar

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

Elsewhere

PubChem CAS Common Chemistry NIST WebBook