2-(1,2,3,4,5,6-hexamethylcyclohexa-2,4-dien-1-yl)pent-2-en-3-yl-silyloxysilyloxysilane

C17H34O2Si3 — CID 173067567

IUPAC2-(1,2,3,4,5,6-hexamethylcyclohexa-2,4-dien-1-yl)pent-2-en-3-yl-silyloxysilyloxysilane
SMILESCCC([SiH2]O[SiH2]O[SiH3])=C(C)C1(C)C(C)=C(C)C(C)=C(C)C1C
InChIInChI=1S/C17H34O2Si3/c1-9-16(21-19-22-18-20)15(7)17(8)13(5)11(3)10(2)12(4)14(17)6/h13H,9,21-22H2,1-8,20H3
InChIKeyYHZQGHJTKMANDC-UHFFFAOYSA-N
MW354.72 g/mol
LogP2.40
Rot. Bonds6

About 2-(1,2,3,4,5,6-hexamethylcyclohexa-2,4-dien-1-yl)pent-2-en-3-yl-silyloxysilyloxysilane

2-(1,2,3,4,5,6-hexamethylcyclohexa-2,4-dien-1-yl)pent-2-en-3-yl-silyloxysilyloxysilane (PubChem CID 173067567) has the molecular formula C17H34O2Si3 and a molecular weight of 354.72 g/mol. Its IUPAC name is 2-(1,2,3,4,5,6-hexamethylcyclohexa-2,4-dien-1-yl)pent-2-en-3-yl-silyloxysilyloxysilane.

Molecular Properties

Compound Name2-(1,2,3,4,5,6-hexamethylcyclohexa-2,4-dien-1-yl)pent-2-en-3-yl-silyloxysilyloxysilane
PubChem CID173067567
Molecular FormulaC17H34O2Si3
Molecular Weight354.72 g/mol
Exact Mass354.19
IUPAC Name2-(1,2,3,4,5,6-hexamethylcyclohexa-2,4-dien-1-yl)pent-2-en-3-yl-silyloxysilyloxysilane
SMILESCCC([SiH2]O[SiH2]O[SiH3])=C(C)C1(C)C(C)=C(C)C(C)=C(C)C1C
InChIInChI=1S/C17H34O2Si3/c1-9-16(21-19-22-18-20)15(7)17(8)13(5)11(3)10(2)12(4)14(17)6/h13H,9,21-22H2,1-8,20H3
InChIKeyYHZQGHJTKMANDC-UHFFFAOYSA-N
XLogP2.40
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500354.72
LogP ≤ 52.40
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

2-[2-(1,2,3,4,5,6-Hexamethylcyclohexa-2,4-dien-1-yl)pent-2-en-3-yl]-1,3,5,7,2,4,6,8-tetraoxatetrasilocane
CID 173067575
2-[2-(4,5,6-Trimethyl-1,2,3-tripropylcyclohexa-2,4-dien-1-yl)pent-2-en-3-yl]-1,3,5,7,2,4,6,8-tetraoxatetrasilocane
CID 173067577
[[2-(1,2,3,4,5,6-Hexamethylcyclohexa-2,4-dien-1-yl)-1-(1,3,5,7,2,4,6,8-tetraoxatetrasilocan-2-yl)prop-1-enyl]-trimethylsilyloxysilyl]oxy-trimethylsilane
CID 173313180
[1-(1,2,3,4,5,6,6-Heptamethylcyclohexa-2,4-dien-1-yl)-2,2-disilylethenyl]silane
CID 175549293
[3-(1,2,3,4,5,6-Hexamethylcyclohexa-2,4-dien-1-yl)-1,1-disilyl-2-(trisilylmethyl)but-2-enyl]silane
CID 175584555

Frequently Asked Questions

What is the IUPAC name of 2-(1,2,3,4,5,6-hexamethylcyclohexa-2,4-dien-1-yl)pent-2-en-3-yl-silyloxysilyloxysilane?
The IUPAC name of 2-(1,2,3,4,5,6-hexamethylcyclohexa-2,4-dien-1-yl)pent-2-en-3-yl-silyloxysilyloxysilane (CID 173067567) is 2-(1,2,3,4,5,6-hexamethylcyclohexa-2,4-dien-1-yl)pent-2-en-3-yl-silyloxysilyloxysilane.
What is the SMILES notation for 2-(1,2,3,4,5,6-hexamethylcyclohexa-2,4-dien-1-yl)pent-2-en-3-yl-silyloxysilyloxysilane?
The canonical SMILES for 2-(1,2,3,4,5,6-hexamethylcyclohexa-2,4-dien-1-yl)pent-2-en-3-yl-silyloxysilyloxysilane is CCC([SiH2]O[SiH2]O[SiH3])=C(C)C1(C)C(C)=C(C)C(C)=C(C)C1C.
What is the InChIKey of 2-(1,2,3,4,5,6-hexamethylcyclohexa-2,4-dien-1-yl)pent-2-en-3-yl-silyloxysilyloxysilane?
The InChIKey is YHZQGHJTKMANDC-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H34O2Si3/c1-9-16(21-19-22-18-20)15(7)17(8)13(5)11(3)10(2)12(4)14(17)6/h13H,9,21-22H2,1-8,20H3.
What are the key properties of 2-(1,2,3,4,5,6-hexamethylcyclohexa-2,4-dien-1-yl)pent-2-en-3-yl-silyloxysilyloxysilane?
2-(1,2,3,4,5,6-hexamethylcyclohexa-2,4-dien-1-yl)pent-2-en-3-yl-silyloxysilyloxysilane has a molecular weight of 354.72 g/mol, XLogP of 2.40, 6 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1,2,3,4,5,6-hexamethylcyclohexa-2,4-dien-1-yl)pent-2-en-3-yl-silyloxysilyloxysilane is sourced from PubChem (CID 173067567), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).