ethenyl(1-methoxyethoxy)silane

C5H12O2Si — CID 173333354

IUPACethenyl(1-methoxyethoxy)silane
SMILESC=C[SiH2]OC(C)OC
InChIInChI=1S/C5H12O2Si/c1-4-8-7-5(2)6-3/h4-5H,1,8H2,2-3H3
InChIKeyMKVJARCVXKQYSX-UHFFFAOYSA-N
MW132.23 g/mol
LogP0.22
Rot. Bonds4

About ethenyl(1-methoxyethoxy)silane

ethenyl(1-methoxyethoxy)silane (PubChem CID 173333354) has the molecular formula C5H12O2Si and a molecular weight of 132.23 g/mol. Its IUPAC name is ethenyl(1-methoxyethoxy)silane.

Molecular Properties

Compound Nameethenyl(1-methoxyethoxy)silane
PubChem CID173333354
Molecular FormulaC5H12O2Si
Molecular Weight132.23 g/mol
Exact Mass132.06
IUPAC Nameethenyl(1-methoxyethoxy)silane
SMILESC=C[SiH2]OC(C)OC
InChIInChI=1S/C5H12O2Si/c1-4-8-7-5(2)6-3/h4-5H,1,8H2,2-3H3
InChIKeyMKVJARCVXKQYSX-UHFFFAOYSA-N
XLogP0.22
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500132.23
LogP ≤ 50.22
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}

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Related Compounds

N-(2-ethenylsilyloxypropyl)-2-methoxy-N-(2-methoxypropyl)propan-1-amine
CID 174013259
but-3-enyl(1-methoxyethoxy)silane
CID 173307753
1-(1-ethenoxyethoxy)-1-methoxyethane
CID 87088455
ethenyl(propan-2-yloxy)silane;ethenyl(triethoxy)silane
CID 173356060
1,1-dimethoxyethane chloride
CID 22648542
1,1-dimethoxyethane;hafnium
CID 159457910
ethenyl-hydroxy-methoxy-methylphosphanium
CID 155679791
2,3-dimethylbutan-2-yloxy(ethenyl)silane
CID 173012468
zinc;1,1-dimethoxyethane;dichloride
CID 173213885
lithium;1,1-dimethoxyethane;hydride
CID 174450087
N-[ethenylsilyloxy-(3-methylbut-2-en-2-ylamino)oxymethoxy]-3-methylbut-2-en-2-amine
CID 123686023
1,1-dimethoxyethane;ethenone
CID 87235267

Frequently Asked Questions

What is the IUPAC name of ethenyl(1-methoxyethoxy)silane?
The IUPAC name of ethenyl(1-methoxyethoxy)silane (CID 173333354) is ethenyl(1-methoxyethoxy)silane.
What is the SMILES notation for ethenyl(1-methoxyethoxy)silane?
The canonical SMILES for ethenyl(1-methoxyethoxy)silane is C=C[SiH2]OC(C)OC.
What is the InChIKey of ethenyl(1-methoxyethoxy)silane?
The InChIKey is MKVJARCVXKQYSX-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H12O2Si/c1-4-8-7-5(2)6-3/h4-5H,1,8H2,2-3H3.
What are the key properties of ethenyl(1-methoxyethoxy)silane?
ethenyl(1-methoxyethoxy)silane has a molecular weight of 132.23 g/mol, XLogP of 0.22, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for ethenyl(1-methoxyethoxy)silane is sourced from PubChem (CID 173333354), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).