chempirical

Ureidopropyltriethoxysilane

C10H24N2O4SiCAS 23779-32-0264.40 g/mol

Open in Covalent MOL file
OSiNHNH2OOO
Silyl ether

Properties

Molecular formula
C10H24N2O4Si
Molar mass
264.40 g/mol
Exact mass
264.1505 Da
Density
0.92 g/mL
Melting point
−97 °C
logP
1.51Crippen estimate
Polar surface area
83.8 Ų
H-bond donors / acceptors
3 / 4
Rotatable bonds
10

Identifiers

CAS number
23779-32-0
SMILES
CCO[Si](CCCNC(=N)O)(OCC)OCC
InChIKey
LVNLBBGBASVLLI-UHFFFAOYSA-N
InChI
InChI=1S/C10H24N2O4Si/c1-4-14-17(15-5-2,16-6-3)9-7-8-12-10(11)13/h4-9H2,1-3H3,(H3,11,12,13)

Weigh it out

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

Names and synonyms

23 names · show all
  • Urea, N-[3-(triethoxysilyl)propyl]-
  • Urea, [3-(triethoxysilyl)propyl]-
  • N-[3-(Triethoxysilyl)propyl]urea
  • Y 5650
  • Triethoxy(γ-ureidopropyl)silane
  • A 1160
  • (γ-Ureidopropyl)triethoxysilane
  • N-(Triethoxysilylpropyl)urea
  • AY 43-031
  • KBE 585
  • NUC-A 1160
  • [3-(Triethoxysilyl)propyl]urea
  • SIU 9055.0
  • NUC Silicone A 1160
  • 3-Ureidopropyltriethoxysilane
  • Z 6676
  • Dynasylan 2201EQ
  • 1-[3-(Triethoxysilyl)propyl]urea
  • Silquest A 1160
  • UCT 801
  • LT 1160
  • Z 6675
  • KH 1161

Work with Ureidopropyltriethoxysilane

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

Ureidopropyltrimethoxysilane23843-64-364 % similar Bis(triethoxysilylpropyl)amine13497-18-258 % similar Pentyltriethoxysilane2761-24-250 % similar Butylurea592-31-450 % similar N-(β-Aminoethyl)-γ-aminopropyltriethoxysilane5089-72-549 % similar Hexadecyltriethoxysilane16415-13-748 % similar Hexyltriethoxysilane18166-37-548 % similar Dodecyltriethoxysilane18536-91-948 % similar

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

Elsewhere

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