dimethyl-prop-2-enoxy-trimethylsilyloxysilane

C8H20O2Si2 — CID 20768600

IUPACdimethyl-prop-2-enoxy-trimethylsilyloxysilane
SMILESC=CCO[Si](C)(C)O[Si](C)(C)C
InChIInChI=1S/C8H20O2Si2/c1-7-8-9-12(5,6)10-11(2,3)4/h7H,1,8H2,2-6H3
InChIKeyRUYFRHCJRLSKQU-UHFFFAOYSA-N
MW204.42 g/mol
LogP2.74
Rot. Bonds5

About dimethyl-prop-2-enoxy-trimethylsilyloxysilane

dimethyl-prop-2-enoxy-trimethylsilyloxysilane (PubChem CID 20768600) has the molecular formula C8H20O2Si2 and a molecular weight of 204.42 g/mol. Its IUPAC name is dimethyl-prop-2-enoxy-trimethylsilyloxysilane.

Molecular Properties

Compound Namedimethyl-prop-2-enoxy-trimethylsilyloxysilane
PubChem CID20768600
Molecular FormulaC8H20O2Si2
Molecular Weight204.42 g/mol
Exact Mass204.10
IUPAC Namedimethyl-prop-2-enoxy-trimethylsilyloxysilane
SMILESC=CCO[Si](C)(C)O[Si](C)(C)C
InChIInChI=1S/C8H20O2Si2/c1-7-8-9-12(5,6)10-11(2,3)4/h7H,1,8H2,2-6H3
InChIKeyRUYFRHCJRLSKQU-UHFFFAOYSA-N
XLogP2.74
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.42
LogP ≤ 52.74
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

tert-butyl-dimethyl-prop-2-enoxysilane;trimethyl(prop-2-enoxy)silane
CID 87853444
[dimethyl(trimethylsilyloxy)silyl]oxy-[ethenyl(dimethyl)silyl]oxy-dimethylsilane
CID 19995034
[dimethyl-[methyl(prop-2-enyl)silyl]oxysilyl]oxy-[dimethyl(trimethylsilyloxy)silyl]oxy-dimethylsilane
CID 175333984
[dimethyl(trimethylsilyloxy)silyl]oxy-dimethyl-trimethylsilyloxysilane
CID 8852
ethoxy-prop-2-enyl-bis(trimethylsilyloxy)silane
CID 87880093
difluoro-prop-2-enyl-trimethylsilyloxysilane
CID 15738804
1,1-bis[[dimethyl(trimethylsilyloxy)silyl]oxy]prop-2-enoxy-dimethyl-trimethylsilyloxysilane
CID 162488567
dimethylsilylmethoxy-[dimethyl(trimethylsilyloxy)silyl]oxy-dimethylsilane
CID 123727688
diethyl bis(prop-2-enyl) silicate
CID 18764501
trihydroxy(prop-2-enoxy)silane
CID 87688044
4-[[dimethyl(trimethylsilyloxy)silyl]oxy-dimethylsilyl]oxybutyl ethenyl carbonate
CID 59309329
chloro-diethyl-prop-2-enoxysilane
CID 11975482

Frequently Asked Questions

What is the IUPAC name of dimethyl-prop-2-enoxy-trimethylsilyloxysilane?
The IUPAC name of dimethyl-prop-2-enoxy-trimethylsilyloxysilane (CID 20768600) is dimethyl-prop-2-enoxy-trimethylsilyloxysilane.
What is the SMILES notation for dimethyl-prop-2-enoxy-trimethylsilyloxysilane?
The canonical SMILES for dimethyl-prop-2-enoxy-trimethylsilyloxysilane is C=CCO[Si](C)(C)O[Si](C)(C)C.
What is the InChIKey of dimethyl-prop-2-enoxy-trimethylsilyloxysilane?
The InChIKey is RUYFRHCJRLSKQU-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H20O2Si2/c1-7-8-9-12(5,6)10-11(2,3)4/h7H,1,8H2,2-6H3.
What are the key properties of dimethyl-prop-2-enoxy-trimethylsilyloxysilane?
dimethyl-prop-2-enoxy-trimethylsilyloxysilane has a molecular weight of 204.42 g/mol, XLogP of 2.74, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for dimethyl-prop-2-enoxy-trimethylsilyloxysilane is sourced from PubChem (CID 20768600), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).