2-[diethoxy(propyl)silyl]ethyl prop-2-enoate

C12H24O4Si — CID 87194631

IUPAC2-[diethoxy(propyl)silyl]ethyl prop-2-enoate
SMILESC=CC(=O)OCC[Si](CCC)(OCC)OCC
InChIInChI=1S/C12H24O4Si/c1-5-10-17(15-7-3,16-8-4)11-9-14-12(13)6-2/h6H,2,5,7-11H2,1,3-4H3
InChIKeySQHVZHCDBVHLSO-UHFFFAOYSA-N
MW260.41 g/mol
LogP2.64
Rot. Bonds10

About 2-[diethoxy(propyl)silyl]ethyl prop-2-enoate

2-[diethoxy(propyl)silyl]ethyl prop-2-enoate (PubChem CID 87194631) has the molecular formula C12H24O4Si and a molecular weight of 260.41 g/mol. Its IUPAC name is 2-[diethoxy(propyl)silyl]ethyl prop-2-enoate.

Molecular Properties

Compound Name2-[diethoxy(propyl)silyl]ethyl prop-2-enoate
PubChem CID87194631
Molecular FormulaC12H24O4Si
Molecular Weight260.41 g/mol
Exact Mass260.14
IUPAC Name2-[diethoxy(propyl)silyl]ethyl prop-2-enoate
SMILESC=CC(=O)OCC[Si](CCC)(OCC)OCC
InChIInChI=1S/C12H24O4Si/c1-5-10-17(15-7-3,16-8-4)11-9-14-12(13)6-2/h6H,2,5,7-11H2,1,3-4H3
InChIKeySQHVZHCDBVHLSO-UHFFFAOYSA-N
XLogP2.64
TPSA44.76 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds10
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.41
LogP ≤ 52.64
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

3-[dipropoxy(propyl)silyl]propyl prop-2-enoate
CID 21432072
2-[ethyl(dipropoxy)silyl]ethyl prop-2-enoate
CID 21432014
2-[ethoxy(diethyl)silyl]ethyl prop-2-enoate
CID 140668278
3-[dimethoxy(propyl)silyl]propyl prop-2-enoate
CID 21432068
13-[dimethoxy(propyl)silyl]tridecyl prop-2-enoate
CID 150352297
4-[dibutyl(ethoxy)silyl]butyl prop-2-enoate
CID 150064370
3-[3-prop-2-enoyloxypropyl(dipropyl)silyl]propyl prop-2-enoate
CID 87228396
prop-2-enoic acid;3-triethoxysilylpropyl prop-2-enoate
CID 158718289
(ethoxy-ethyl-propylsilyl)methyl prop-2-enoate
CID 141190333
2-[butoxy(diethyl)silyl]ethyl prop-2-enoate
CID 151526512
2-[diethoxy(undecyl)silyl]oxyethyl prop-2-enoate
CID 151648316
butyl prop-2-enoate;bis(ethyl prop-2-enoate)
CID 174617066

Frequently Asked Questions

What is the IUPAC name of 2-[diethoxy(propyl)silyl]ethyl prop-2-enoate?
The IUPAC name of 2-[diethoxy(propyl)silyl]ethyl prop-2-enoate (CID 87194631) is 2-[diethoxy(propyl)silyl]ethyl prop-2-enoate.
What is the SMILES notation for 2-[diethoxy(propyl)silyl]ethyl prop-2-enoate?
The canonical SMILES for 2-[diethoxy(propyl)silyl]ethyl prop-2-enoate is C=CC(=O)OCC[Si](CCC)(OCC)OCC.
What is the InChIKey of 2-[diethoxy(propyl)silyl]ethyl prop-2-enoate?
The InChIKey is SQHVZHCDBVHLSO-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24O4Si/c1-5-10-17(15-7-3,16-8-4)11-9-14-12(13)6-2/h6H,2,5,7-11H2,1,3-4H3.
What are the key properties of 2-[diethoxy(propyl)silyl]ethyl prop-2-enoate?
2-[diethoxy(propyl)silyl]ethyl prop-2-enoate has a molecular weight of 260.41 g/mol, XLogP of 2.64, 10 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[diethoxy(propyl)silyl]ethyl prop-2-enoate is sourced from PubChem (CID 87194631), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).