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

C17H34O4Si4 — CID 173067575

IUPAC2-[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
SMILESCCC(=C(C)C1(C)C(C)=C(C)C(C)=C(C)C1C)[SiH]1O[SiH2]O[SiH2]O[SiH2]O1
InChIInChI=1S/C17H34O4Si4/c1-9-16(25-20-23-18-22-19-24-21-25)15(7)17(8)13(5)11(3)10(2)12(4)14(17)6/h13,25H,9,22-24H2,1-8H3
InChIKeyAXZLJCJWAVVHIQ-UHFFFAOYSA-N
MW414.80 g/mol
LogP1.88
Rot. Bonds3

About 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

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 (PubChem CID 173067575) has the molecular formula C17H34O4Si4 and a molecular weight of 414.80 g/mol. Its IUPAC name is 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.

Molecular Properties

Compound Name2-[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
PubChem CID173067575
Molecular FormulaC17H34O4Si4
Molecular Weight414.80 g/mol
Exact Mass414.15
IUPAC Name2-[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
SMILESCCC(=C(C)C1(C)C(C)=C(C)C(C)=C(C)C1C)[SiH]1O[SiH2]O[SiH2]O[SiH2]O1
InChIInChI=1S/C17H34O4Si4/c1-9-16(25-20-23-18-22-19-24-21-25)15(7)17(8)13(5)11(3)10(2)12(4)14(17)6/h13,25H,9,22-24H2,1-8H3
InChIKeyAXZLJCJWAVVHIQ-UHFFFAOYSA-N
XLogP1.88
TPSA36.92 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500414.80
LogP ≤ 51.88
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze 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 with MolForge

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Related Compounds

1,2,5,6-Tetramethyl-3,4,5,6-tetrapropylcyclohexa-1,3-diene;1,3,5,7,2,4,6,8-tetraoxatetrasilocane
CID 173064120
2-(1,2,3,4,5,6-Hexamethylcyclohexa-2,4-dien-1-yl)pent-2-en-3-yl-silyloxysilyloxysilane
CID 173067567
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
[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-[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?
The IUPAC name of 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) is 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.
What is the SMILES notation for 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?
The canonical SMILES for 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 is CCC(=C(C)C1(C)C(C)=C(C)C(C)=C(C)C1C)[SiH]1O[SiH2]O[SiH2]O[SiH2]O1.
What is the InChIKey of 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?
The InChIKey is AXZLJCJWAVVHIQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H34O4Si4/c1-9-16(25-20-23-18-22-19-24-21-25)15(7)17(8)13(5)11(3)10(2)12(4)14(17)6/h13,25H,9,22-24H2,1-8H3.
What are the key properties of 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?
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 has a molecular weight of 414.80 g/mol, XLogP of 1.88, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 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 is sourced from PubChem (CID 173067575), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).