methyl 2-[ethenyl(dimethyl)silyl]acetate

C7H14O2Si — CID 139840129

IUPACmethyl 2-[ethenyl(dimethyl)silyl]acetate
SMILESC=C[Si](C)(C)CC(=O)OC
InChIInChI=1S/C7H14O2Si/c1-5-10(3,4)6-7(8)9-2/h5H,1,6H2,2-4H3
InChIKeyMIZDGJZCJOBXBV-UHFFFAOYSA-N
MW158.27 g/mol
LogP1.59
Rot. Bonds3

About methyl 2-[ethenyl(dimethyl)silyl]acetate

methyl 2-[ethenyl(dimethyl)silyl]acetate (PubChem CID 139840129) has the molecular formula C7H14O2Si and a molecular weight of 158.27 g/mol. Its IUPAC name is methyl 2-[ethenyl(dimethyl)silyl]acetate.

Molecular Properties

Compound Namemethyl 2-[ethenyl(dimethyl)silyl]acetate
PubChem CID139840129
Molecular FormulaC7H14O2Si
Molecular Weight158.27 g/mol
Exact Mass158.08
IUPAC Namemethyl 2-[ethenyl(dimethyl)silyl]acetate
SMILESC=C[Si](C)(C)CC(=O)OC
InChIInChI=1S/C7H14O2Si/c1-5-10(3,4)6-7(8)9-2/h5H,1,6H2,2-4H3
InChIKeyMIZDGJZCJOBXBV-UHFFFAOYSA-N
XLogP1.59
TPSA26.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500158.27
LogP ≤ 51.59
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of methyl 2-[ethenyl(dimethyl)silyl]acetate?
The IUPAC name of methyl 2-[ethenyl(dimethyl)silyl]acetate (CID 139840129) is methyl 2-[ethenyl(dimethyl)silyl]acetate.
What is the SMILES notation for methyl 2-[ethenyl(dimethyl)silyl]acetate?
The canonical SMILES for methyl 2-[ethenyl(dimethyl)silyl]acetate is C=C[Si](C)(C)CC(=O)OC.
What is the InChIKey of methyl 2-[ethenyl(dimethyl)silyl]acetate?
The InChIKey is MIZDGJZCJOBXBV-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H14O2Si/c1-5-10(3,4)6-7(8)9-2/h5H,1,6H2,2-4H3.
What are the key properties of methyl 2-[ethenyl(dimethyl)silyl]acetate?
methyl 2-[ethenyl(dimethyl)silyl]acetate has a molecular weight of 158.27 g/mol, XLogP of 1.59, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for methyl 2-[ethenyl(dimethyl)silyl]acetate is sourced from PubChem (CID 139840129), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).