2,2,4,4-tetramethyl-6-phenyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane

C10H20O4Si4 — CID 123845404

IUPAC2,2,4,4-tetramethyl-6-phenyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane
SMILESC[Si]1(C)O[SiH2]O[SiH](c2ccccc2)O[Si](C)(C)O1
InChIInChI=1S/C10H20O4Si4/c1-17(2)12-15-11-16(13-18(3,4)14-17)10-8-6-5-7-9-10/h5-9,16H,15H2,1-4H3
InChIKeyPUIXOCDMEBDXHG-UHFFFAOYSA-N
MW316.61 g/mol
LogP0.60
Rot. Bonds1

About 2,2,4,4-tetramethyl-6-phenyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane

2,2,4,4-tetramethyl-6-phenyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane (PubChem CID 123845404) has the molecular formula C10H20O4Si4 and a molecular weight of 316.61 g/mol. Its IUPAC name is 2,2,4,4-tetramethyl-6-phenyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane.

Molecular Properties

Compound Name2,2,4,4-tetramethyl-6-phenyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane
PubChem CID123845404
Molecular FormulaC10H20O4Si4
Molecular Weight316.61 g/mol
Exact Mass316.04
IUPAC Name2,2,4,4-tetramethyl-6-phenyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane
SMILESC[Si]1(C)O[SiH2]O[SiH](c2ccccc2)O[Si](C)(C)O1
InChIInChI=1S/C10H20O4Si4/c1-17(2)12-15-11-16(13-18(3,4)14-17)10-8-6-5-7-9-10/h5-9,16H,15H2,1-4H3
InChIKeyPUIXOCDMEBDXHG-UHFFFAOYSA-N
XLogP0.60
TPSA36.92 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500316.61
LogP ≤ 50.60
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze 2,2,4,4-tetramethyl-6-phenyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane 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

2,2,4,4,6,6-hexamethyl-8-phenyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane
CID 28342
2-phenyl-1,3,2,4-dioxadisiletane
CID 123360837
3-phenyldioxasilirane
CID 173414769
2,2,4,4,6,6,8-heptamethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane;triphenylphosphane
CID 175559013
9,19-dimethyl-1,3,5,7,11,13,15,17-octakis-phenyl-2,4,6,8,10,12,14,16,18,20,21,22,23-tridecaoxa-1,3,5,7,9,11,13,15,17,19-decasilatetracyclo[11.7.1.13,11.15,17]tricosane
CID 123468344
N,2,4,4,6,6-hexamethyl-N-phenyl-1,3,5,2,4,6-trioxatrisilinan-2-amine
CID 149454720
2,2,4,4,6,6-hexamethyl-8,8,10,10-tetraphenyl-1,3,5,7,9,2,4,6,8,10-pentaoxapentasilecane
CID 6429726
2,2,4-trimethyl-1,3,5,2,4,6-trioxatrisilinane
CID 123709601
2-(4-methylphenyl)-1,3,5,2,4,6-trioxatrisilinane
CID 154124600
2,8-dihydroxy-4,4,6,6,10,10,12,12-octamethyl-2,8-diphenyl-1,3,5,7,9,11-hexaoxa-2,4,6,8,10,12-hexasilacyclododecane
CID 13425887
8,8,17,17-tetramethyl-2,2,4,4,12,12,14,14-octakis-phenyl-1,3,5,7,9,11,13,15,16,18-decaoxa-2,4,6,8,10,12,14,17-octasiladispiro[5.3.510.36]octadecane
CID 23266209
2,4,6,8-tetramethyl-2,4,6,8-tetraphenyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane
CID 6487

Frequently Asked Questions

What is the IUPAC name of 2,2,4,4-tetramethyl-6-phenyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane?
The IUPAC name of 2,2,4,4-tetramethyl-6-phenyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane (CID 123845404) is 2,2,4,4-tetramethyl-6-phenyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane.
What is the SMILES notation for 2,2,4,4-tetramethyl-6-phenyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane?
The canonical SMILES for 2,2,4,4-tetramethyl-6-phenyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane is C[Si]1(C)O[SiH2]O[SiH](c2ccccc2)O[Si](C)(C)O1.
What is the InChIKey of 2,2,4,4-tetramethyl-6-phenyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane?
The InChIKey is PUIXOCDMEBDXHG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20O4Si4/c1-17(2)12-15-11-16(13-18(3,4)14-17)10-8-6-5-7-9-10/h5-9,16H,15H2,1-4H3.
What are the key properties of 2,2,4,4-tetramethyl-6-phenyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane?
2,2,4,4-tetramethyl-6-phenyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane has a molecular weight of 316.61 g/mol, XLogP of 0.60, 1 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2,4,4-tetramethyl-6-phenyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane is sourced from PubChem (CID 123845404), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).