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

C20H50O5Si5 — CID 13445288

IUPAC2,4,6,8,10-pentamethyl-2,4,6,8,10-pentapropyl-1,3,5,7,9,2,4,6,8,10-pentaoxapentasilecane
SMILESCCC[Si]1(C)O[Si](C)(CCC)O[Si](C)(CCC)O[Si](C)(CCC)O[Si](C)(CCC)O1
InChIInChI=1S/C20H50O5Si5/c1-11-16-26(6)21-27(7,17-12-2)23-29(9,19-14-4)25-30(10,20-15-5)24-28(8,22-26)18-13-3/h11-20H2,1-10H3
InChIKeyPJMIGFTVONALLU-UHFFFAOYSA-N
MW511.05 g/mol
LogP7.49
Rot. Bonds10

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

2,4,6,8,10-pentamethyl-2,4,6,8,10-pentapropyl-1,3,5,7,9,2,4,6,8,10-pentaoxapentasilecane (PubChem CID 13445288) has the molecular formula C20H50O5Si5 and a molecular weight of 511.05 g/mol. Its IUPAC name is 2,4,6,8,10-pentamethyl-2,4,6,8,10-pentapropyl-1,3,5,7,9,2,4,6,8,10-pentaoxapentasilecane.

Molecular Properties

Compound Name2,4,6,8,10-pentamethyl-2,4,6,8,10-pentapropyl-1,3,5,7,9,2,4,6,8,10-pentaoxapentasilecane
PubChem CID13445288
Molecular FormulaC20H50O5Si5
Molecular Weight511.05 g/mol
Exact Mass510.25
IUPAC Name2,4,6,8,10-pentamethyl-2,4,6,8,10-pentapropyl-1,3,5,7,9,2,4,6,8,10-pentaoxapentasilecane
SMILESCCC[Si]1(C)O[Si](C)(CCC)O[Si](C)(CCC)O[Si](C)(CCC)O[Si](C)(CCC)O1
InChIInChI=1S/C20H50O5Si5/c1-11-16-26(6)21-27(7,17-12-2)23-29(9,19-14-4)25-30(10,20-15-5)24-28(8,22-26)18-13-3/h11-20H2,1-10H3
InChIKeyPJMIGFTVONALLU-UHFFFAOYSA-N
XLogP7.49
TPSA46.15 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds10
Heavy Atoms30
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500511.05
LogP ≤ 57.49
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-pentamethyl-2,4,6,8,10-pentapropyl-1,3,5,7,9,2,4,6,8,10-pentaoxapentasilecane?
The IUPAC name of 2,4,6,8,10-pentamethyl-2,4,6,8,10-pentapropyl-1,3,5,7,9,2,4,6,8,10-pentaoxapentasilecane (CID 13445288) is 2,4,6,8,10-pentamethyl-2,4,6,8,10-pentapropyl-1,3,5,7,9,2,4,6,8,10-pentaoxapentasilecane.
What is the SMILES notation for 2,4,6,8,10-pentamethyl-2,4,6,8,10-pentapropyl-1,3,5,7,9,2,4,6,8,10-pentaoxapentasilecane?
The canonical SMILES for 2,4,6,8,10-pentamethyl-2,4,6,8,10-pentapropyl-1,3,5,7,9,2,4,6,8,10-pentaoxapentasilecane is CCC[Si]1(C)O[Si](C)(CCC)O[Si](C)(CCC)O[Si](C)(CCC)O[Si](C)(CCC)O1.
What is the InChIKey of 2,4,6,8,10-pentamethyl-2,4,6,8,10-pentapropyl-1,3,5,7,9,2,4,6,8,10-pentaoxapentasilecane?
The InChIKey is PJMIGFTVONALLU-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H50O5Si5/c1-11-16-26(6)21-27(7,17-12-2)23-29(9,19-14-4)25-30(10,20-15-5)24-28(8,22-26)18-13-3/h11-20H2,1-10H3.
What are the key properties of 2,4,6,8,10-pentamethyl-2,4,6,8,10-pentapropyl-1,3,5,7,9,2,4,6,8,10-pentaoxapentasilecane?
2,4,6,8,10-pentamethyl-2,4,6,8,10-pentapropyl-1,3,5,7,9,2,4,6,8,10-pentaoxapentasilecane has a molecular weight of 511.05 g/mol, XLogP of 7.49, 10 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-pentamethyl-2,4,6,8,10-pentapropyl-1,3,5,7,9,2,4,6,8,10-pentaoxapentasilecane is sourced from PubChem (CID 13445288), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).