ethenyl-di(propan-2-yloxy)silane

C8H18O2Si — CID 123164903

IUPACethenyl-di(propan-2-yloxy)silane
SMILESC=C[SiH](OC(C)C)OC(C)C
InChIInChI=1S/C8H18O2Si/c1-6-11(9-7(2)3)10-8(4)5/h6-8,11H,1H2,2-5H3
InChIKeyPRGIIDRGNIQJJT-UHFFFAOYSA-N
MW174.32 g/mol
LogP1.78
Rot. Bonds5

About ethenyl-di(propan-2-yloxy)silane

ethenyl-di(propan-2-yloxy)silane (PubChem CID 123164903) has the molecular formula C8H18O2Si and a molecular weight of 174.32 g/mol. Its IUPAC name is ethenyl-di(propan-2-yloxy)silane.

Molecular Properties

Compound Nameethenyl-di(propan-2-yloxy)silane
PubChem CID123164903
Molecular FormulaC8H18O2Si
Molecular Weight174.32 g/mol
Exact Mass174.11
IUPAC Nameethenyl-di(propan-2-yloxy)silane
SMILESC=C[SiH](OC(C)C)OC(C)C
InChIInChI=1S/C8H18O2Si/c1-6-11(9-7(2)3)10-8(4)5/h6-8,11H,1H2,2-5H3
InChIKeyPRGIIDRGNIQJJT-UHFFFAOYSA-N
XLogP1.78
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500174.32
LogP ≤ 51.78
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

di(propan-2-yloxy)-prop-1-enylsilane
CID 154087655
2-methylpent-4-en-2-yl-di(propan-2-yloxy)silane
CID 123440128
propan-2-yl-di(propan-2-yloxy)silane
CID 123187652
but-3-en-2-yloxy(dihydroxy)silane
CID 173075056
magnesium;carbanide;dimethyl(propan-2-yloxy)silane;chloride
CID 161140488
3-propan-2-yloxybut-1-ene
CID 91544086
4-di(propan-2-yloxy)silylbutan-2-yl prop-2-enoate
CID 151879841
N-[ethenyl(methyl)silyl]-N-methoxysilylpropan-2-amine
CID 176834555
[ethenyl-[methyl(trimethylsilyloxy)silyl]oxysilyl]oxy-trimethylsilane
CID 123845039
CID 173034684
CID 173034684
chloro-methoxy-propan-2-yloxysilane
CID 151511700
N-bis(ethenyl)silylpropan-2-amine
CID 154149087

Frequently Asked Questions

What is the IUPAC name of ethenyl-di(propan-2-yloxy)silane?
The IUPAC name of ethenyl-di(propan-2-yloxy)silane (CID 123164903) is ethenyl-di(propan-2-yloxy)silane.
What is the SMILES notation for ethenyl-di(propan-2-yloxy)silane?
The canonical SMILES for ethenyl-di(propan-2-yloxy)silane is C=C[SiH](OC(C)C)OC(C)C.
What is the InChIKey of ethenyl-di(propan-2-yloxy)silane?
The InChIKey is PRGIIDRGNIQJJT-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H18O2Si/c1-6-11(9-7(2)3)10-8(4)5/h6-8,11H,1H2,2-5H3.
What are the key properties of ethenyl-di(propan-2-yloxy)silane?
ethenyl-di(propan-2-yloxy)silane has a molecular weight of 174.32 g/mol, XLogP of 1.78, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for ethenyl-di(propan-2-yloxy)silane is sourced from PubChem (CID 123164903), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).