(ethoxy-ethyl-propylsilyl)methyl prop-2-enoate

C11H22O3Si — CID 141190333

IUPAC(ethoxy-ethyl-propylsilyl)methyl prop-2-enoate
SMILESC=CC(=O)OC[Si](CC)(CCC)OCC
InChIInChI=1S/C11H22O3Si/c1-5-9-15(8-4,14-7-3)10-13-11(12)6-2/h6H,2,5,7-10H2,1,3-4H3
InChIKeyQZDFVXJPZQJLNC-UHFFFAOYSA-N
MW230.38 g/mol
LogP2.67
Rot. Bonds8

About (ethoxy-ethyl-propylsilyl)methyl prop-2-enoate

(ethoxy-ethyl-propylsilyl)methyl prop-2-enoate (PubChem CID 141190333) has the molecular formula C11H22O3Si and a molecular weight of 230.38 g/mol. Its IUPAC name is (ethoxy-ethyl-propylsilyl)methyl prop-2-enoate.

Molecular Properties

Compound Name(ethoxy-ethyl-propylsilyl)methyl prop-2-enoate
PubChem CID141190333
Molecular FormulaC11H22O3Si
Molecular Weight230.38 g/mol
Exact Mass230.13
IUPAC Name(ethoxy-ethyl-propylsilyl)methyl prop-2-enoate
SMILESC=CC(=O)OC[Si](CC)(CCC)OCC
InChIInChI=1S/C11H22O3Si/c1-5-9-15(8-4,14-7-3)10-13-11(12)6-2/h6H,2,5,7-10H2,1,3-4H3
InChIKeyQZDFVXJPZQJLNC-UHFFFAOYSA-N
XLogP2.67
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 ≤ 52.67
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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

2-[ethoxy(diethyl)silyl]ethyl prop-2-enoate
CID 140668278
2-[diethoxy(propyl)silyl]ethyl prop-2-enoate
CID 87194631
4-[dibutyl(ethoxy)silyl]butyl prop-2-enoate
CID 150064370
2-triethylsilyloxyethyl prop-2-enoate
CID 54487061
CID 166519746
CID 166519746
2-[butoxy(diethyl)silyl]ethyl prop-2-enoate
CID 151526512
3-[butoxy(diethyl)silyl]propyl prop-2-enoate
CID 152603215
[dichloro(ethyl)silyl]methyl prop-2-enoate
CID 140514635
ethene;ethyl prop-2-enoate;urea
CID 22098038
4-[3-[[dipropyl(3-tripropylsilyloxysilylpropyl)silyl]oxymethyl-dipropylsilyl]oxysilylpropyl-dipropylsilyl]oxysilylbutyl prop-2-enoate
CID 158221397
ethyl prop-2-enoate;hydroiodide
CID 159738872
ethyl prop-2-enoate;hydrochloride
CID 87359594

Frequently Asked Questions

What is the IUPAC name of (ethoxy-ethyl-propylsilyl)methyl prop-2-enoate?
The IUPAC name of (ethoxy-ethyl-propylsilyl)methyl prop-2-enoate (CID 141190333) is (ethoxy-ethyl-propylsilyl)methyl prop-2-enoate.
What is the SMILES notation for (ethoxy-ethyl-propylsilyl)methyl prop-2-enoate?
The canonical SMILES for (ethoxy-ethyl-propylsilyl)methyl prop-2-enoate is C=CC(=O)OC[Si](CC)(CCC)OCC.
What is the InChIKey of (ethoxy-ethyl-propylsilyl)methyl prop-2-enoate?
The InChIKey is QZDFVXJPZQJLNC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22O3Si/c1-5-9-15(8-4,14-7-3)10-13-11(12)6-2/h6H,2,5,7-10H2,1,3-4H3.
What are the key properties of (ethoxy-ethyl-propylsilyl)methyl prop-2-enoate?
(ethoxy-ethyl-propylsilyl)methyl prop-2-enoate has a molecular weight of 230.38 g/mol, XLogP of 2.67, 8 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (ethoxy-ethyl-propylsilyl)methyl prop-2-enoate is sourced from PubChem (CID 141190333), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).