Ureidopropyltrimethoxysilane

C₇H₁₈N₂O₄SiCAS 23843-64-3222.32 g/mol

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Properties

Molecular formula: C₇H₁₈N₂O₄Si
Molar mass: 222.32 g/mol
Exact mass: 222.1036 Da
Density: 1.15 g/mL
Boiling point: 217–225 °C
logP: 0.34Crippen estimate
Polar surface area: 83.8 Å²
H-bond donors / acceptors: 3 / 4
Rotatable bonds: 7

Identifiers

CAS number

23843-64-3

SMILES

CO[Si](CCCNC(=N)O)(OC)OC

InChIKey

LVACOMKKELLCHJ-UHFFFAOYSA-N

InChI

InChI=1S/C7H18N2O4Si/c1-11-14(12-2,13-3)6-4-5-9-7(8)10/h4-6H2,1-3H3,(H3,8,9,10)

Weigh it out

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

Names and synonyms

21 names · show all

Urea, N-[3-(trimethoxysilyl)propyl]-
Urea, [3-(trimethoxysilyl)propyl]-
N-[3-(Trimethoxysilyl)propyl]urea
γ-Ureidopropyltrimethoxysilane
3-Ureidopropyltrimethoxysilane
Y 11542
Silquest Y 11542
Unisil 17
A 1524
Silquest A 1524
U 17 (Silane)
U 17
A 11542
1-[3-(Trimethoxysilyl)propyl]urea
Geniosil GF 98
Dynasylan 2201
SIU 9058.0
KBM 585
KH 596
3-Trimethoxysilylpropylurea
Y 11468

Work with Ureidopropyltrimethoxysilane

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

Ureidopropyltriethoxysilane23779-32-064 % similar Bis(trimethoxysilylpropyl)amine82985-35-155 % similar N1,N2-Bis[3-(trimethoxysilyl)propyl]-1,2-ethanediamine68845-16-953 % similar (Methylaminopropyl)trimethoxysilane3069-25-852 % similar Butylurea592-31-448 % similar N-[3-(Trimethoxysilyl)propyl]-1-butanamine31024-56-347 % similar N-Octadecylurea2158-08-947 % similar 1,6-Bis(trimethoxysilyl)hexane87135-01-146 % similar

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

Elsewhere

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