2-ethenyl-2,4,4,6,6-pentamethyl-1,3,5,7,9,2,4,6,8,10-pentaoxapentasilecane

C7H22O5Si5 — CID 123589513

IUPAC2-ethenyl-2,4,4,6,6-pentamethyl-1,3,5,7,9,2,4,6,8,10-pentaoxapentasilecane
SMILESC=C[Si]1(C)O[SiH2]O[SiH2]O[Si](C)(C)O[Si](C)(C)O1
InChIInChI=1S/C7H22O5Si5/c1-7-17(6)10-14-8-13-9-15(2,3)11-16(4,5)12-17/h7H,1,13-14H2,2-6H3
InChIKeyXHGFVMFPYVSHGR-UHFFFAOYSA-N
MW326.68 g/mol
LogP0.28
Rot. Bonds1

About 2-ethenyl-2,4,4,6,6-pentamethyl-1,3,5,7,9,2,4,6,8,10-pentaoxapentasilecane

2-ethenyl-2,4,4,6,6-pentamethyl-1,3,5,7,9,2,4,6,8,10-pentaoxapentasilecane (PubChem CID 123589513) has the molecular formula C7H22O5Si5 and a molecular weight of 326.68 g/mol. Its IUPAC name is 2-ethenyl-2,4,4,6,6-pentamethyl-1,3,5,7,9,2,4,6,8,10-pentaoxapentasilecane.

Molecular Properties

Compound Name2-ethenyl-2,4,4,6,6-pentamethyl-1,3,5,7,9,2,4,6,8,10-pentaoxapentasilecane
PubChem CID123589513
Molecular FormulaC7H22O5Si5
Molecular Weight326.68 g/mol
Exact Mass326.03
IUPAC Name2-ethenyl-2,4,4,6,6-pentamethyl-1,3,5,7,9,2,4,6,8,10-pentaoxapentasilecane
SMILESC=C[Si]1(C)O[SiH2]O[SiH2]O[Si](C)(C)O[Si](C)(C)O1
InChIInChI=1S/C7H22O5Si5/c1-7-17(6)10-14-8-13-9-15(2,3)11-16(4,5)12-17/h7H,1,13-14H2,2-6H3
InChIKeyXHGFVMFPYVSHGR-UHFFFAOYSA-N
XLogP0.28
TPSA46.15 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms17
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500326.68
LogP ≤ 50.28
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of 2-ethenyl-2,4,4,6,6-pentamethyl-1,3,5,7,9,2,4,6,8,10-pentaoxapentasilecane?
The IUPAC name of 2-ethenyl-2,4,4,6,6-pentamethyl-1,3,5,7,9,2,4,6,8,10-pentaoxapentasilecane (CID 123589513) is 2-ethenyl-2,4,4,6,6-pentamethyl-1,3,5,7,9,2,4,6,8,10-pentaoxapentasilecane.
What is the SMILES notation for 2-ethenyl-2,4,4,6,6-pentamethyl-1,3,5,7,9,2,4,6,8,10-pentaoxapentasilecane?
The canonical SMILES for 2-ethenyl-2,4,4,6,6-pentamethyl-1,3,5,7,9,2,4,6,8,10-pentaoxapentasilecane is C=C[Si]1(C)O[SiH2]O[SiH2]O[Si](C)(C)O[Si](C)(C)O1.
What is the InChIKey of 2-ethenyl-2,4,4,6,6-pentamethyl-1,3,5,7,9,2,4,6,8,10-pentaoxapentasilecane?
The InChIKey is XHGFVMFPYVSHGR-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H22O5Si5/c1-7-17(6)10-14-8-13-9-15(2,3)11-16(4,5)12-17/h7H,1,13-14H2,2-6H3.
What are the key properties of 2-ethenyl-2,4,4,6,6-pentamethyl-1,3,5,7,9,2,4,6,8,10-pentaoxapentasilecane?
2-ethenyl-2,4,4,6,6-pentamethyl-1,3,5,7,9,2,4,6,8,10-pentaoxapentasilecane has a molecular weight of 326.68 g/mol, XLogP of 0.28, 1 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethenyl-2,4,4,6,6-pentamethyl-1,3,5,7,9,2,4,6,8,10-pentaoxapentasilecane is sourced from PubChem (CID 123589513), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).