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

C15H40O5Si5 — CID 22748895

IUPAC2,2,4,4,6-pentaethyl-6,8,8,10,10-pentamethyl-1,3,5,7,9,2,4,6,8,10-pentaoxapentasilecane
SMILESCC[Si]1(C)O[Si](C)(C)O[Si](C)(C)O[Si](CC)(CC)O[Si](CC)(CC)O1
InChIInChI=1S/C15H40O5Si5/c1-11-23(10)17-21(6,7)16-22(8,9)18-24(12-2,13-3)20-25(14-4,15-5)19-23/h11-15H2,1-10H3
InChIKeyDINFJYIHLPXNMB-UHFFFAOYSA-N
MW440.91 g/mol
LogP5.54
Rot. Bonds5

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

2,2,4,4,6-pentaethyl-6,8,8,10,10-pentamethyl-1,3,5,7,9,2,4,6,8,10-pentaoxapentasilecane (PubChem CID 22748895) has the molecular formula C15H40O5Si5 and a molecular weight of 440.91 g/mol. Its IUPAC name is 2,2,4,4,6-pentaethyl-6,8,8,10,10-pentamethyl-1,3,5,7,9,2,4,6,8,10-pentaoxapentasilecane.

Molecular Properties

Compound Name2,2,4,4,6-pentaethyl-6,8,8,10,10-pentamethyl-1,3,5,7,9,2,4,6,8,10-pentaoxapentasilecane
PubChem CID22748895
Molecular FormulaC15H40O5Si5
Molecular Weight440.91 g/mol
Exact Mass440.17
IUPAC Name2,2,4,4,6-pentaethyl-6,8,8,10,10-pentamethyl-1,3,5,7,9,2,4,6,8,10-pentaoxapentasilecane
SMILESCC[Si]1(C)O[Si](C)(C)O[Si](C)(C)O[Si](CC)(CC)O[Si](CC)(CC)O1
InChIInChI=1S/C15H40O5Si5/c1-11-23(10)17-21(6,7)16-22(8,9)18-24(12-2,13-3)20-25(14-4,15-5)19-23/h11-15H2,1-10H3
InChIKeyDINFJYIHLPXNMB-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'}

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

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

Cyclopentasiloxane, decaethyl-
CID 6422284
Trisiloxane, 1,1,1,3,5,5,5-heptamethyl-3-(2-(trimethylsilyl)ethyl)-
CID 28880
1,3,5,7,9-Pentaethylcyclopentasiloxane
CID 6329946
3-Ethyl-1,1,1,5,5,5-hexamethyl-3-trimethylsilanyloxy-trisiloxane
CID 22325797
1,1,1,5,5,5-Hexaethyl-3,3-dimethyltrisiloxane
CID 12078947
3,3'-(Ethane-1,2-diyl)bis(heptamethyltrisiloxane)
CID 15083401
1,2-Bis(pentamethyldisiloxanyl)ethane
CID 53406149
Dimethyl-[2-[methyl-bis(trimethylsilyloxy)silyl]ethyl]-trimethylsilyloxysilane
CID 140806503
2,4,6,8,10-Pentakis(2-fluoroethyl)-2,4,6,8,10-pentamethyl-1,3,5,7,9,2,4,6,8,10-pentaoxapentasilecane
CID 57959187
2,4,6,8,10-Pentaethyl-2,4,6,8,10-pentamethylcyclopentasiloxane
CID 519496
3,3,5,5-Tetraethyl-1,1,1,7,7,7-hexamethyl-tetrasiloxane
CID 57959170
2,4,6,8,10-Pentaethyl-1,3,5,7,9,2,4,6,8,10-pentaoxapentasilecane
CID 631041

Frequently Asked Questions

What is the IUPAC name of 2,2,4,4,6-pentaethyl-6,8,8,10,10-pentamethyl-1,3,5,7,9,2,4,6,8,10-pentaoxapentasilecane?
The IUPAC name of 2,2,4,4,6-pentaethyl-6,8,8,10,10-pentamethyl-1,3,5,7,9,2,4,6,8,10-pentaoxapentasilecane (CID 22748895) is 2,2,4,4,6-pentaethyl-6,8,8,10,10-pentamethyl-1,3,5,7,9,2,4,6,8,10-pentaoxapentasilecane.
What is the SMILES notation for 2,2,4,4,6-pentaethyl-6,8,8,10,10-pentamethyl-1,3,5,7,9,2,4,6,8,10-pentaoxapentasilecane?
The canonical SMILES for 2,2,4,4,6-pentaethyl-6,8,8,10,10-pentamethyl-1,3,5,7,9,2,4,6,8,10-pentaoxapentasilecane is CC[Si]1(C)O[Si](C)(C)O[Si](C)(C)O[Si](CC)(CC)O[Si](CC)(CC)O1.
What is the InChIKey of 2,2,4,4,6-pentaethyl-6,8,8,10,10-pentamethyl-1,3,5,7,9,2,4,6,8,10-pentaoxapentasilecane?
The InChIKey is DINFJYIHLPXNMB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H40O5Si5/c1-11-23(10)17-21(6,7)16-22(8,9)18-24(12-2,13-3)20-25(14-4,15-5)19-23/h11-15H2,1-10H3.
What are the key properties of 2,2,4,4,6-pentaethyl-6,8,8,10,10-pentamethyl-1,3,5,7,9,2,4,6,8,10-pentaoxapentasilecane?
2,2,4,4,6-pentaethyl-6,8,8,10,10-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 2,2,4,4,6-pentaethyl-6,8,8,10,10-pentamethyl-1,3,5,7,9,2,4,6,8,10-pentaoxapentasilecane is sourced from PubChem (CID 22748895), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).