3-[diethyl(silyloxy)silyl]propyl prop-2-enoate

C10H22O3Si2 — CID 173150485

IUPAC3-[diethyl(silyloxy)silyl]propyl prop-2-enoate
SMILESC=CC(=O)OCCC[Si](CC)(CC)O[SiH3]
InChIInChI=1S/C10H22O3Si2/c1-4-10(11)12-8-7-9-15(5-2,6-3)13-14/h4H,1,5-9H2,2-3,14H3
InChIKeyABSWJDYPTLDXAI-UHFFFAOYSA-N
MW246.45 g/mol
LogP1.39
Rot. Bonds8

About 3-[diethyl(silyloxy)silyl]propyl prop-2-enoate

3-[diethyl(silyloxy)silyl]propyl prop-2-enoate (PubChem CID 173150485) has the molecular formula C10H22O3Si2 and a molecular weight of 246.45 g/mol. Its IUPAC name is 3-[diethyl(silyloxy)silyl]propyl prop-2-enoate.

Molecular Properties

Compound Name3-[diethyl(silyloxy)silyl]propyl prop-2-enoate
PubChem CID173150485
Molecular FormulaC10H22O3Si2
Molecular Weight246.45 g/mol
Exact Mass246.11
IUPAC Name3-[diethyl(silyloxy)silyl]propyl prop-2-enoate
SMILESC=CC(=O)OCCC[Si](CC)(CC)O[SiH3]
InChIInChI=1S/C10H22O3Si2/c1-4-10(11)12-8-7-9-15(5-2,6-3)13-14/h4H,1,5-9H2,2-3,14H3
InChIKeyABSWJDYPTLDXAI-UHFFFAOYSA-N
XLogP1.39
TPSA35.53 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.45
LogP ≤ 51.39
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

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Related Compounds

3-[diethyl(methoxy)silyl]propyl prop-2-enoate
CID 18331018
3-[butoxy(diethyl)silyl]propyl prop-2-enoate
CID 152603215
3-[diethyl(propan-2-yl)silyl]propyl prop-2-enoate
CID 141179132
[(4R)-4-triethylsilyloxypentyl] prop-2-enoate
CID 141157496
3-[tris(3-prop-2-enoyloxypropyl)silyl]propyl prop-2-enoate
CID 140784915
3-[3-prop-2-enoyloxypropyl(dipropyl)silyl]propyl prop-2-enoate
CID 87228396
2-triethylsilyloxyethyl prop-2-enoate
CID 54487061
3-[dioctadecyl(trimethylsilyloxy)silyl]propyl prop-2-enoate
CID 21305389
2-[ethoxy(diethyl)silyl]ethyl prop-2-enoate
CID 140668278
2-[butoxy(diethyl)silyl]ethyl prop-2-enoate
CID 151526512
3-trimethoxysilylpropyl prop-2-enoate;hydrate
CID 141437630
4-[dibutyl(ethoxy)silyl]butyl prop-2-enoate
CID 150064370

Frequently Asked Questions

What is the IUPAC name of 3-[diethyl(silyloxy)silyl]propyl prop-2-enoate?
The IUPAC name of 3-[diethyl(silyloxy)silyl]propyl prop-2-enoate (CID 173150485) is 3-[diethyl(silyloxy)silyl]propyl prop-2-enoate.
What is the SMILES notation for 3-[diethyl(silyloxy)silyl]propyl prop-2-enoate?
The canonical SMILES for 3-[diethyl(silyloxy)silyl]propyl prop-2-enoate is C=CC(=O)OCCC[Si](CC)(CC)O[SiH3].
What is the InChIKey of 3-[diethyl(silyloxy)silyl]propyl prop-2-enoate?
The InChIKey is ABSWJDYPTLDXAI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22O3Si2/c1-4-10(11)12-8-7-9-15(5-2,6-3)13-14/h4H,1,5-9H2,2-3,14H3.
What are the key properties of 3-[diethyl(silyloxy)silyl]propyl prop-2-enoate?
3-[diethyl(silyloxy)silyl]propyl prop-2-enoate has a molecular weight of 246.45 g/mol, XLogP of 1.39, 8 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[diethyl(silyloxy)silyl]propyl prop-2-enoate is sourced from PubChem (CID 173150485), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).