3-ethenylpenta-1,4-dien-3-yloxy(trimethyl)silane

C10H18OSi — CID 141458258

IUPAC3-ethenylpenta-1,4-dien-3-yloxy(trimethyl)silane
SMILESC=CC(C=C)(C=C)O[Si](C)(C)C
InChIInChI=1S/C10H18OSi/c1-7-10(8-2,9-3)11-12(4,5)6/h7-9H,1-3H2,4-6H3
InChIKeyXRPXTXBGPNAORI-UHFFFAOYSA-N
MW182.34 g/mol
LogP3.13
Rot. Bonds5

About 3-ethenylpenta-1,4-dien-3-yloxy(trimethyl)silane

3-ethenylpenta-1,4-dien-3-yloxy(trimethyl)silane (PubChem CID 141458258) has the molecular formula C10H18OSi and a molecular weight of 182.34 g/mol. Its IUPAC name is 3-ethenylpenta-1,4-dien-3-yloxy(trimethyl)silane.

Molecular Properties

Compound Name3-ethenylpenta-1,4-dien-3-yloxy(trimethyl)silane
PubChem CID141458258
Molecular FormulaC10H18OSi
Molecular Weight182.34 g/mol
Exact Mass182.11
IUPAC Name3-ethenylpenta-1,4-dien-3-yloxy(trimethyl)silane
SMILESC=CC(C=C)(C=C)O[Si](C)(C)C
InChIInChI=1S/C10H18OSi/c1-7-10(8-2,9-3)11-12(4,5)6/h7-9H,1-3H2,4-6H3
InChIKeyXRPXTXBGPNAORI-UHFFFAOYSA-N
XLogP3.13
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.34
LogP ≤ 53.13
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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

1,1-bis[[dimethyl(trimethylsilyloxy)silyl]oxy]prop-2-enoxy-dimethyl-trimethylsilyloxysilane
CID 162488567
trichloro(2-trimethylsilyloxypropan-2-yl)silane
CID 20603294
trimethyl(4-methylocta-1,7-dien-4-yloxy)silane
CID 21322046
1,1-bis[[[ethenyl(dimethyl)silyl]oxy-dimethylsilyl]oxy]prop-2-enoxy-[ethenyl(dimethyl)silyl]oxy-dimethylsilane
CID 162488566
3-ethenylpenta-1,4-dien-3-yloxy(dimethoxy)silane
CID 175713182
1,1-dichloroprop-2-enyl(trimethyl)silane
CID 11137777
[1,1,1,3,3,3-hexafluoro-2-(trifluoromethyl)propan-2-yl]oxy-trimethylsilane
CID 14943879
[1,1,1,4,4,4-hexafluoro-2,3-bis(trifluoromethyl)-3-trimethylsilyloxybutan-2-yl]oxy-trimethylsilane
CID 121002323
CID 162525227
CID 162525227
2-(2-ethenylphenoxy)propan-2-yloxy-trimethylsilane
CID 174583744
1,1,2-tris(trimethylsilyloxy)ethyl prop-2-enoate
CID 22677159
[bis[[ethenyl(dimethyl)silyl]oxy]-silyloxymethoxy]-ethenyl-dimethylsilane
CID 123662949

Frequently Asked Questions

What is the IUPAC name of 3-ethenylpenta-1,4-dien-3-yloxy(trimethyl)silane?
The IUPAC name of 3-ethenylpenta-1,4-dien-3-yloxy(trimethyl)silane (CID 141458258) is 3-ethenylpenta-1,4-dien-3-yloxy(trimethyl)silane.
What is the SMILES notation for 3-ethenylpenta-1,4-dien-3-yloxy(trimethyl)silane?
The canonical SMILES for 3-ethenylpenta-1,4-dien-3-yloxy(trimethyl)silane is C=CC(C=C)(C=C)O[Si](C)(C)C.
What is the InChIKey of 3-ethenylpenta-1,4-dien-3-yloxy(trimethyl)silane?
The InChIKey is XRPXTXBGPNAORI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18OSi/c1-7-10(8-2,9-3)11-12(4,5)6/h7-9H,1-3H2,4-6H3.
What are the key properties of 3-ethenylpenta-1,4-dien-3-yloxy(trimethyl)silane?
3-ethenylpenta-1,4-dien-3-yloxy(trimethyl)silane has a molecular weight of 182.34 g/mol, XLogP of 3.13, 5 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-ethenylpenta-1,4-dien-3-yloxy(trimethyl)silane is sourced from PubChem (CID 141458258), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).