ethenyl-ethyl-[(2-methylpropan-2-yl)oxy]-propan-2-ylsilane

C11H24OSi — CID 87194727

IUPACethenyl-ethyl-[(2-methylpropan-2-yl)oxy]-propan-2-ylsilane
SMILESC=C[Si](CC)(OC(C)(C)C)C(C)C
InChIInChI=1S/C11H24OSi/c1-8-13(9-2,10(3)4)12-11(5,6)7/h8,10H,1,9H2,2-7H3
InChIKeyWVKWYIROUCYGBO-UHFFFAOYSA-N
MW200.40 g/mol
LogP3.90
Rot. Bonds4

About ethenyl-ethyl-[(2-methylpropan-2-yl)oxy]-propan-2-ylsilane

ethenyl-ethyl-[(2-methylpropan-2-yl)oxy]-propan-2-ylsilane (PubChem CID 87194727) has the molecular formula C11H24OSi and a molecular weight of 200.40 g/mol. Its IUPAC name is ethenyl-ethyl-[(2-methylpropan-2-yl)oxy]-propan-2-ylsilane.

Molecular Properties

Compound Nameethenyl-ethyl-[(2-methylpropan-2-yl)oxy]-propan-2-ylsilane
PubChem CID87194727
Molecular FormulaC11H24OSi
Molecular Weight200.40 g/mol
Exact Mass200.16
IUPAC Nameethenyl-ethyl-[(2-methylpropan-2-yl)oxy]-propan-2-ylsilane
SMILESC=C[Si](CC)(OC(C)(C)C)C(C)C
InChIInChI=1S/C11H24OSi/c1-8-13(9-2,10(3)4)12-11(5,6)7/h8,10H,1,9H2,2-7H3
InChIKeyWVKWYIROUCYGBO-UHFFFAOYSA-N
XLogP3.90
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.40
LogP ≤ 53.90
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

ethenyl-ethyl-bis[(2-methylpropan-2-yl)oxy]silane
CID 87899578
butan-2-yl-ethenyl-bis[(2-methylpropan-2-yl)oxy]silane
CID 22242240
ethenyl-diethoxy-propan-2-ylsilane
CID 13267496
N-(tert-butyl-ethenyl-propan-2-ylsilyl)-N-ethylethanamine
CID 87363029
ethenyl-ethyl-methoxy-methylsilane
CID 54396759
tert-butyl-methyl-[(2-methylpropan-2-yl)oxy]-prop-2-enylsilane
CID 91229216
3-ethyl-4,4,5-trimethylhex-1-ene
CID 22107331
but-3-en-2-yloxy-diethoxy-propan-2-ylsilane
CID 169153478
[dimethyl-[(2-methylpropan-2-yl)oxy]silyl]methyl prop-2-enoate
CID 141035069
but-3-en-2-yloxy-ethyl-dimethylsilane
CID 142673739
tri(butan-2-yloxy)-[2-tri(butan-2-yloxy)silylethyl]silane;tris[(2-methylpropan-2-yl)oxy]-[2-[tris[(2-methylpropan-2-yl)oxy]silyl]ethyl]silane
CID 161065404
butan-2-yloxy-ethenyl-dimethylsilane
CID 559225

Frequently Asked Questions

What is the IUPAC name of ethenyl-ethyl-[(2-methylpropan-2-yl)oxy]-propan-2-ylsilane?
The IUPAC name of ethenyl-ethyl-[(2-methylpropan-2-yl)oxy]-propan-2-ylsilane (CID 87194727) is ethenyl-ethyl-[(2-methylpropan-2-yl)oxy]-propan-2-ylsilane.
What is the SMILES notation for ethenyl-ethyl-[(2-methylpropan-2-yl)oxy]-propan-2-ylsilane?
The canonical SMILES for ethenyl-ethyl-[(2-methylpropan-2-yl)oxy]-propan-2-ylsilane is C=C[Si](CC)(OC(C)(C)C)C(C)C.
What is the InChIKey of ethenyl-ethyl-[(2-methylpropan-2-yl)oxy]-propan-2-ylsilane?
The InChIKey is WVKWYIROUCYGBO-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24OSi/c1-8-13(9-2,10(3)4)12-11(5,6)7/h8,10H,1,9H2,2-7H3.
What are the key properties of ethenyl-ethyl-[(2-methylpropan-2-yl)oxy]-propan-2-ylsilane?
ethenyl-ethyl-[(2-methylpropan-2-yl)oxy]-propan-2-ylsilane has a molecular weight of 200.40 g/mol, XLogP of 3.90, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for ethenyl-ethyl-[(2-methylpropan-2-yl)oxy]-propan-2-ylsilane is sourced from PubChem (CID 87194727), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).