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

C10H30O10Si5 — CID 54176275

IUPAC2,4,6,8,10-pentamethoxy-2,4,6,8,10-pentamethyl-1,3,5,7,9,2,4,6,8,10-pentaoxapentasilecane
SMILESCO[Si]1(C)O[Si](C)(OC)O[Si](C)(OC)O[Si](C)(OC)O[Si](C)(OC)O1
InChIInChI=1S/C10H30O10Si5/c1-11-21(6)16-22(7,12-2)18-24(9,14-4)20-25(10,15-5)19-23(8,13-3)17-21/h1-10H3
InChIKeyOYOUJBWNTGDZSB-UHFFFAOYSA-N
MW450.77 g/mol
LogP1.16
Rot. Bonds5

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

2,4,6,8,10-pentamethoxy-2,4,6,8,10-pentamethyl-1,3,5,7,9,2,4,6,8,10-pentaoxapentasilecane (PubChem CID 54176275) has the molecular formula C10H30O10Si5 and a molecular weight of 450.77 g/mol. Its IUPAC name is 2,4,6,8,10-pentamethoxy-2,4,6,8,10-pentamethyl-1,3,5,7,9,2,4,6,8,10-pentaoxapentasilecane.

Molecular Properties

Compound Name2,4,6,8,10-pentamethoxy-2,4,6,8,10-pentamethyl-1,3,5,7,9,2,4,6,8,10-pentaoxapentasilecane
PubChem CID54176275
Molecular FormulaC10H30O10Si5
Molecular Weight450.77 g/mol
Exact Mass450.07
IUPAC Name2,4,6,8,10-pentamethoxy-2,4,6,8,10-pentamethyl-1,3,5,7,9,2,4,6,8,10-pentaoxapentasilecane
SMILESCO[Si]1(C)O[Si](C)(OC)O[Si](C)(OC)O[Si](C)(OC)O[Si](C)(OC)O1
InChIInChI=1S/C10H30O10Si5/c1-11-21(6)16-22(7,12-2)18-24(9,14-4)20-25(10,15-5)19-23(8,13-3)17-21/h1-10H3
InChIKeyOYOUJBWNTGDZSB-UHFFFAOYSA-N
XLogP1.16
TPSA92.30 Ų
H-Bond Donors
H-Bond Acceptors10
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500450.77
LogP ≤ 51.16
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1010

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 2,4,6,8,10-pentamethoxy-2,4,6,8,10-pentamethyl-1,3,5,7,9,2,4,6,8,10-pentaoxapentasilecane?
The IUPAC name of 2,4,6,8,10-pentamethoxy-2,4,6,8,10-pentamethyl-1,3,5,7,9,2,4,6,8,10-pentaoxapentasilecane (CID 54176275) is 2,4,6,8,10-pentamethoxy-2,4,6,8,10-pentamethyl-1,3,5,7,9,2,4,6,8,10-pentaoxapentasilecane.
What is the SMILES notation for 2,4,6,8,10-pentamethoxy-2,4,6,8,10-pentamethyl-1,3,5,7,9,2,4,6,8,10-pentaoxapentasilecane?
The canonical SMILES for 2,4,6,8,10-pentamethoxy-2,4,6,8,10-pentamethyl-1,3,5,7,9,2,4,6,8,10-pentaoxapentasilecane is CO[Si]1(C)O[Si](C)(OC)O[Si](C)(OC)O[Si](C)(OC)O[Si](C)(OC)O1.
What is the InChIKey of 2,4,6,8,10-pentamethoxy-2,4,6,8,10-pentamethyl-1,3,5,7,9,2,4,6,8,10-pentaoxapentasilecane?
The InChIKey is OYOUJBWNTGDZSB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H30O10Si5/c1-11-21(6)16-22(7,12-2)18-24(9,14-4)20-25(10,15-5)19-23(8,13-3)17-21/h1-10H3.
What are the key properties of 2,4,6,8,10-pentamethoxy-2,4,6,8,10-pentamethyl-1,3,5,7,9,2,4,6,8,10-pentaoxapentasilecane?
2,4,6,8,10-pentamethoxy-2,4,6,8,10-pentamethyl-1,3,5,7,9,2,4,6,8,10-pentaoxapentasilecane has a molecular weight of 450.77 g/mol, XLogP of 1.16, 5 rotatable bonds, 0 hydrogen bond donors, and 10 hydrogen bond acceptors.
Where does this data come from?
All data for 2,4,6,8,10-pentamethoxy-2,4,6,8,10-pentamethyl-1,3,5,7,9,2,4,6,8,10-pentaoxapentasilecane is sourced from PubChem (CID 54176275), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).