1,2,2-tris(prop-1-en-2-yloxy)ethenylsilane

C11H18O3Si — CID 71435613

IUPAC1,2,2-tris(prop-1-en-2-yloxy)ethenylsilane
SMILESC=C(C)OC([SiH3])=C(OC(=C)C)OC(=C)C
InChIInChI=1S/C11H18O3Si/c1-7(2)12-10(13-8(3)4)11(15)14-9(5)6/h1,3,5H2,2,4,6,15H3
InChIKeyKYKOLLMOZYNYLX-UHFFFAOYSA-N
MW226.35 g/mol
LogP2.13
Rot. Bonds6

About 1,2,2-tris(prop-1-en-2-yloxy)ethenylsilane

1,2,2-tris(prop-1-en-2-yloxy)ethenylsilane (PubChem CID 71435613) has the molecular formula C11H18O3Si and a molecular weight of 226.35 g/mol. Its IUPAC name is 1,2,2-tris(prop-1-en-2-yloxy)ethenylsilane.

Molecular Properties

Compound Name1,2,2-tris(prop-1-en-2-yloxy)ethenylsilane
PubChem CID71435613
Molecular FormulaC11H18O3Si
Molecular Weight226.35 g/mol
Exact Mass226.10
IUPAC Name1,2,2-tris(prop-1-en-2-yloxy)ethenylsilane
SMILESC=C(C)OC([SiH3])=C(OC(=C)C)OC(=C)C
InChIInChI=1S/C11H18O3Si/c1-7(2)12-10(13-8(3)4)11(15)14-9(5)6/h1,3,5H2,2,4,6,15H3
InChIKeyKYKOLLMOZYNYLX-UHFFFAOYSA-N
XLogP2.13
TPSA27.69 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.35
LogP ≤ 52.13
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

chloro prop-1-en-2-yl carbonate
CID 19969150
prop-1-en-2-yl acetate;hydrate
CID 175309612
methanol;prop-1-en-2-yl acetate
CID 87442615
1,2-bis(prop-1-en-2-yloxy)ethenol;prop-1-en-2-yloxysilane
CID 175422367
2-methylprop-2-enoic acid;2-prop-1-en-2-yloxyprop-1-ene
CID 87378028
ethoxyethane;2-prop-1-en-2-yloxyprop-1-ene
CID 174797706
prop-1-en-2-yl 2-methylprop-2-enoate;silane
CID 173354947
2-methyl-2-(1-prop-1-en-2-yloxyethenoxy)propane
CID 122522282
prop-1-en-2-yl acetate;1,1,2,2-tetrachloroethene
CID 22272138
3,3-dimethylbut-1-en-2-ylsilane
CID 173032105
2-ethynoxyprop-1-ene
CID 91353276
fluoromethane;2-methoxyprop-1-ene
CID 143721713

Frequently Asked Questions

What is the IUPAC name of 1,2,2-tris(prop-1-en-2-yloxy)ethenylsilane?
The IUPAC name of 1,2,2-tris(prop-1-en-2-yloxy)ethenylsilane (CID 71435613) is 1,2,2-tris(prop-1-en-2-yloxy)ethenylsilane.
What is the SMILES notation for 1,2,2-tris(prop-1-en-2-yloxy)ethenylsilane?
The canonical SMILES for 1,2,2-tris(prop-1-en-2-yloxy)ethenylsilane is C=C(C)OC([SiH3])=C(OC(=C)C)OC(=C)C.
What is the InChIKey of 1,2,2-tris(prop-1-en-2-yloxy)ethenylsilane?
The InChIKey is KYKOLLMOZYNYLX-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18O3Si/c1-7(2)12-10(13-8(3)4)11(15)14-9(5)6/h1,3,5H2,2,4,6,15H3.
What are the key properties of 1,2,2-tris(prop-1-en-2-yloxy)ethenylsilane?
1,2,2-tris(prop-1-en-2-yloxy)ethenylsilane has a molecular weight of 226.35 g/mol, XLogP of 2.13, 6 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1,2,2-tris(prop-1-en-2-yloxy)ethenylsilane is sourced from PubChem (CID 71435613), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).