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

C11H22O3Si — CID 18331018

IUPAC3-[diethyl(methoxy)silyl]propyl prop-2-enoate
SMILESC=CC(=O)OCCC[Si](CC)(CC)OC
InChIInChI=1S/C11H22O3Si/c1-5-11(12)14-9-8-10-15(6-2,7-3)13-4/h5H,1,6-10H2,2-4H3
InChIKeyBFDBEDDUOYPWBW-UHFFFAOYSA-N
MW230.38 g/mol
LogP2.74
Rot. Bonds8

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

3-[diethyl(methoxy)silyl]propyl prop-2-enoate (PubChem CID 18331018) has the molecular formula C11H22O3Si and a molecular weight of 230.38 g/mol. Its IUPAC name is 3-[diethyl(methoxy)silyl]propyl prop-2-enoate.

Molecular Properties

Compound Name3-[diethyl(methoxy)silyl]propyl prop-2-enoate
PubChem CID18331018
Molecular FormulaC11H22O3Si
Molecular Weight230.38 g/mol
Exact Mass230.13
IUPAC Name3-[diethyl(methoxy)silyl]propyl prop-2-enoate
SMILESC=CC(=O)OCCC[Si](CC)(CC)OC
InChIInChI=1S/C11H22O3Si/c1-5-11(12)14-9-8-10-15(6-2,7-3)13-4/h5H,1,6-10H2,2-4H3
InChIKeyBFDBEDDUOYPWBW-UHFFFAOYSA-N
XLogP2.74
TPSA35.53 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.38
LogP ≤ 52.74
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(silyloxy)silyl]propyl prop-2-enoate
CID 173150485
3-[butoxy(diethyl)silyl]propyl prop-2-enoate
CID 152603215
3-trimethoxysilylpropyl prop-2-enoate;hydrate
CID 141437630
3-[dimethoxy(propyl)silyl]propyl prop-2-enoate
CID 21432068
3-[[dimethoxy(3-prop-2-enoyloxypropyl)silyl]oxy-dimethoxysilyl]propyl prop-2-enoate
CID 18468769
8-[ethyl(dimethoxy)silyl]octyl prop-2-enoate
CID 140662216
phosphoric acid;3-trimethoxysilylpropyl prop-2-enoate
CID 174981814
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
3-[chloromethyl(dimethoxy)silyl]propyl prop-2-enoate
CID 141320580
3-[diethyl(propan-2-yl)silyl]propyl prop-2-enoate
CID 141179132
2-triethylsilyloxyethyl prop-2-enoate
CID 54487061

Frequently Asked Questions

What is the IUPAC name of 3-[diethyl(methoxy)silyl]propyl prop-2-enoate?
The IUPAC name of 3-[diethyl(methoxy)silyl]propyl prop-2-enoate (CID 18331018) is 3-[diethyl(methoxy)silyl]propyl prop-2-enoate.
What is the SMILES notation for 3-[diethyl(methoxy)silyl]propyl prop-2-enoate?
The canonical SMILES for 3-[diethyl(methoxy)silyl]propyl prop-2-enoate is C=CC(=O)OCCC[Si](CC)(CC)OC.
What is the InChIKey of 3-[diethyl(methoxy)silyl]propyl prop-2-enoate?
The InChIKey is BFDBEDDUOYPWBW-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22O3Si/c1-5-11(12)14-9-8-10-15(6-2,7-3)13-4/h5H,1,6-10H2,2-4H3.
What are the key properties of 3-[diethyl(methoxy)silyl]propyl prop-2-enoate?
3-[diethyl(methoxy)silyl]propyl prop-2-enoate has a molecular weight of 230.38 g/mol, XLogP of 2.74, 8 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[diethyl(methoxy)silyl]propyl prop-2-enoate is sourced from PubChem (CID 18331018), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).