2-[ethyl(dipropoxy)silyl]ethyl prop-2-enoate

C13H26O4Si — CID 21432014

IUPAC2-[ethyl(dipropoxy)silyl]ethyl prop-2-enoate
SMILESC=CC(=O)OCC[Si](CC)(OCCC)OCCC
InChIInChI=1S/C13H26O4Si/c1-5-9-16-18(8-4,17-10-6-2)12-11-15-13(14)7-3/h7H,3,5-6,8-12H2,1-2,4H3
InChIKeyYQMAAZKKMGSMDR-UHFFFAOYSA-N
MW274.43 g/mol
LogP3.03
Rot. Bonds11

About 2-[ethyl(dipropoxy)silyl]ethyl prop-2-enoate

2-[ethyl(dipropoxy)silyl]ethyl prop-2-enoate (PubChem CID 21432014) has the molecular formula C13H26O4Si and a molecular weight of 274.43 g/mol. Its IUPAC name is 2-[ethyl(dipropoxy)silyl]ethyl prop-2-enoate.

Molecular Properties

Compound Name2-[ethyl(dipropoxy)silyl]ethyl prop-2-enoate
PubChem CID21432014
Molecular FormulaC13H26O4Si
Molecular Weight274.43 g/mol
Exact Mass274.16
IUPAC Name2-[ethyl(dipropoxy)silyl]ethyl prop-2-enoate
SMILESC=CC(=O)OCC[Si](CC)(OCCC)OCCC
InChIInChI=1S/C13H26O4Si/c1-5-9-16-18(8-4,17-10-6-2)12-11-15-13(14)7-3/h7H,3,5-6,8-12H2,1-2,4H3
InChIKeyYQMAAZKKMGSMDR-UHFFFAOYSA-N
XLogP3.03
TPSA44.76 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds11
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.43
LogP ≤ 53.03
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-[diethoxy(propyl)silyl]ethyl prop-2-enoate
CID 87194631
2-[ethoxy(diethyl)silyl]ethyl prop-2-enoate
CID 140668278
2-[butoxy(diethyl)silyl]ethyl prop-2-enoate
CID 151526512
carbamic acid;propyl prop-2-enoate
CID 87571569
3-(methoxy-methyl-propoxysilyl)propyl prop-2-enoate
CID 172555939
2-triethylsilyloxyethyl prop-2-enoate
CID 54487061
8-[ethyl(dimethoxy)silyl]octyl prop-2-enoate
CID 140662216
ethenoxyethene;propyl prop-2-enoate
CID 174744389
3-[butoxy(diethyl)silyl]propyl prop-2-enoate
CID 152603215
pentyl prop-2-enoate;propyl prop-2-enoate
CID 175293000
3-[3-prop-2-enoyloxypropyl(dipropyl)silyl]propyl prop-2-enoate
CID 87228396

Frequently Asked Questions

What is the IUPAC name of 2-[ethyl(dipropoxy)silyl]ethyl prop-2-enoate?
The IUPAC name of 2-[ethyl(dipropoxy)silyl]ethyl prop-2-enoate (CID 21432014) is 2-[ethyl(dipropoxy)silyl]ethyl prop-2-enoate.
What is the SMILES notation for 2-[ethyl(dipropoxy)silyl]ethyl prop-2-enoate?
The canonical SMILES for 2-[ethyl(dipropoxy)silyl]ethyl prop-2-enoate is C=CC(=O)OCC[Si](CC)(OCCC)OCCC.
What is the InChIKey of 2-[ethyl(dipropoxy)silyl]ethyl prop-2-enoate?
The InChIKey is YQMAAZKKMGSMDR-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H26O4Si/c1-5-9-16-18(8-4,17-10-6-2)12-11-15-13(14)7-3/h7H,3,5-6,8-12H2,1-2,4H3.
What are the key properties of 2-[ethyl(dipropoxy)silyl]ethyl prop-2-enoate?
2-[ethyl(dipropoxy)silyl]ethyl prop-2-enoate has a molecular weight of 274.43 g/mol, XLogP of 3.03, 11 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[ethyl(dipropoxy)silyl]ethyl prop-2-enoate is sourced from PubChem (CID 21432014), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).