ethenyl 1-methylsilylethyl carbonate

C6H12O3Si — CID 174052005

IUPACethenyl 1-methylsilylethyl carbonate
SMILESC=COC(=O)OC(C)[SiH2]C
InChIInChI=1S/C6H12O3Si/c1-4-8-6(7)9-5(2)10-3/h4-5H,1,10H2,2-3H3
InChIKeyOEXVHHNGSZKPJM-UHFFFAOYSA-N
MW160.24 g/mol
LogP0.85
Rot. Bonds3

About ethenyl 1-methylsilylethyl carbonate

ethenyl 1-methylsilylethyl carbonate (PubChem CID 174052005) has the molecular formula C6H12O3Si and a molecular weight of 160.24 g/mol. Its IUPAC name is ethenyl 1-methylsilylethyl carbonate.

Molecular Properties

Compound Nameethenyl 1-methylsilylethyl carbonate
PubChem CID174052005
Molecular FormulaC6H12O3Si
Molecular Weight160.24 g/mol
Exact Mass160.06
IUPAC Nameethenyl 1-methylsilylethyl carbonate
SMILESC=COC(=O)OC(C)[SiH2]C
InChIInChI=1S/C6H12O3Si/c1-4-8-6(7)9-5(2)10-3/h4-5H,1,10H2,2-3H3
InChIKeyOEXVHHNGSZKPJM-UHFFFAOYSA-N
XLogP0.85
TPSA35.53 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500160.24
LogP ≤ 50.85
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}

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Related Compounds

ethenyl 1-fluoroethyl carbonate
CID 90239988
2-[2-(2-ethenoxycarbonyloxypropanoyloxy)ethoxy]ethyl 2-ethenoxycarbonyloxypropanoate
CID 59601723
bis(ethenyl) carbonate;ethene
CID 87073622
ethenyl 1-phenylethyl carbonate
CID 11008749
ethenyl 2-methylsilylpropan-2-yl carbonate
CID 173311349
[1-(1-ethenoxy-1-oxopropan-2-yl)oxy-1-oxopropan-2-yl] (2R)-2-aminopropanoate
CID 163510228
ethenyl 2-aminopropanoate
CID 23374910
adamantane;ethenyl methyl carbonate
CID 22116710
ethenyl acetate
CID 7904
3-ethenoxy-2-methyl-3-oxopropanoic acid
CID 139933111
2-O-butan-2-yl 1-O-ethenyl oxalate
CID 152731747
ethenyl 2,2-diacetyloxyacetate
CID 88828479

Frequently Asked Questions

What is the IUPAC name of ethenyl 1-methylsilylethyl carbonate?
The IUPAC name of ethenyl 1-methylsilylethyl carbonate (CID 174052005) is ethenyl 1-methylsilylethyl carbonate.
What is the SMILES notation for ethenyl 1-methylsilylethyl carbonate?
The canonical SMILES for ethenyl 1-methylsilylethyl carbonate is C=COC(=O)OC(C)[SiH2]C.
What is the InChIKey of ethenyl 1-methylsilylethyl carbonate?
The InChIKey is OEXVHHNGSZKPJM-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H12O3Si/c1-4-8-6(7)9-5(2)10-3/h4-5H,1,10H2,2-3H3.
What are the key properties of ethenyl 1-methylsilylethyl carbonate?
ethenyl 1-methylsilylethyl carbonate has a molecular weight of 160.24 g/mol, XLogP of 0.85, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for ethenyl 1-methylsilylethyl carbonate is sourced from PubChem (CID 174052005), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).