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

C15H40O5Si5 — CID 519496

IUPAC2,4,6,8,10-pentaethyl-2,4,6,8,10-pentamethyl-1,3,5,7,9,2,4,6,8,10-pentaoxapentasilecane
SMILESCC[Si]1(C)O[Si](C)(CC)O[Si](C)(CC)O[Si](C)(CC)O[Si](C)(CC)O1
InChIInChI=1S/C15H40O5Si5/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/h11-15H2,1-10H3
InChIKeyFDJVUTSAGSRHAY-UHFFFAOYSA-N
MW440.91 g/mol
LogP5.54
Rot. Bonds5

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

2,4,6,8,10-pentaethyl-2,4,6,8,10-pentamethyl-1,3,5,7,9,2,4,6,8,10-pentaoxapentasilecane (PubChem CID 519496) has the molecular formula C15H40O5Si5 and a molecular weight of 440.91 g/mol. Its IUPAC name is 2,4,6,8,10-pentaethyl-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-pentaethyl-2,4,6,8,10-pentamethyl-1,3,5,7,9,2,4,6,8,10-pentaoxapentasilecane
PubChem CID519496
Molecular FormulaC15H40O5Si5
Molecular Weight440.91 g/mol
Exact Mass440.17
IUPAC Name2,4,6,8,10-pentaethyl-2,4,6,8,10-pentamethyl-1,3,5,7,9,2,4,6,8,10-pentaoxapentasilecane
SMILESCC[Si]1(C)O[Si](C)(CC)O[Si](C)(CC)O[Si](C)(CC)O[Si](C)(CC)O1
InChIInChI=1S/C15H40O5Si5/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/h11-15H2,1-10H3
InChIKeyFDJVUTSAGSRHAY-UHFFFAOYSA-N
XLogP5.54
TPSA46.15 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500440.91
LogP ≤ 55.54
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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-pentaethyl-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-pentaethyl-2,4,6,8,10-pentamethyl-1,3,5,7,9,2,4,6,8,10-pentaoxapentasilecane (CID 519496) is 2,4,6,8,10-pentaethyl-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-pentaethyl-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-pentaethyl-2,4,6,8,10-pentamethyl-1,3,5,7,9,2,4,6,8,10-pentaoxapentasilecane is CC[Si]1(C)O[Si](C)(CC)O[Si](C)(CC)O[Si](C)(CC)O[Si](C)(CC)O1.
What is the InChIKey of 2,4,6,8,10-pentaethyl-2,4,6,8,10-pentamethyl-1,3,5,7,9,2,4,6,8,10-pentaoxapentasilecane?
The InChIKey is FDJVUTSAGSRHAY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H40O5Si5/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/h11-15H2,1-10H3.
What are the key properties of 2,4,6,8,10-pentaethyl-2,4,6,8,10-pentamethyl-1,3,5,7,9,2,4,6,8,10-pentaoxapentasilecane?
2,4,6,8,10-pentaethyl-2,4,6,8,10-pentamethyl-1,3,5,7,9,2,4,6,8,10-pentaoxapentasilecane has a molecular weight of 440.91 g/mol, XLogP of 5.54, 5 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2,4,6,8,10-pentaethyl-2,4,6,8,10-pentamethyl-1,3,5,7,9,2,4,6,8,10-pentaoxapentasilecane is sourced from PubChem (CID 519496), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).