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

C10H28O6Si4 — CID 54293030

IUPAC2,6-dihydroxy-2,4,6,8-tetramethyl-4,8-dipropyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane
SMILESCCC[Si]1(C)O[Si](C)(O)O[Si](C)(CCC)O[Si](C)(O)O1
InChIInChI=1S/C10H28O6Si4/c1-7-9-17(3)13-19(5,11)15-18(4,10-8-2)16-20(6,12)14-17/h11-12H,7-10H2,1-6H3
InChIKeyRYVMPGMTGZZVQG-UHFFFAOYSA-N
MW356.67 g/mol
LogP2.15
Rot. Bonds4

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

2,6-dihydroxy-2,4,6,8-tetramethyl-4,8-dipropyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane (PubChem CID 54293030) has the molecular formula C10H28O6Si4 and a molecular weight of 356.67 g/mol. Its IUPAC name is 2,6-dihydroxy-2,4,6,8-tetramethyl-4,8-dipropyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane.

Molecular Properties

Compound Name2,6-dihydroxy-2,4,6,8-tetramethyl-4,8-dipropyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane
PubChem CID54293030
Molecular FormulaC10H28O6Si4
Molecular Weight356.67 g/mol
Exact Mass356.10
IUPAC Name2,6-dihydroxy-2,4,6,8-tetramethyl-4,8-dipropyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane
SMILESCCC[Si]1(C)O[Si](C)(O)O[Si](C)(CCC)O[Si](C)(O)O1
InChIInChI=1S/C10H28O6Si4/c1-7-9-17(3)13-19(5,11)15-18(4,10-8-2)16-20(6,12)14-17/h11-12H,7-10H2,1-6H3
InChIKeyRYVMPGMTGZZVQG-UHFFFAOYSA-N
XLogP2.15
TPSA77.38 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500356.67
LogP ≤ 52.15
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

Analyze 2,6-dihydroxy-2,4,6,8-tetramethyl-4,8-dipropyl-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

Tetraethylcyclotetrasiloxane
CID 6329830
2,2,4,4,6,6,8,8-Octapropyl-[1,3,5,7,2,4,6,8]tetroxatetrasilocane
CID 6426577
2,4,6,8-Tetraethyl-2,4,6,8-tetramethylcyclotetrasiloxane
CID 522611
Tetrahydroxy (tetraisopropyl)cyclotetrasiloxane
CID 11732479
2,5-Dihydroxy-2,5-bis(trimethylsiloxy)-2,5-disilahexane
CID 15256113
2,2,4,4,6,6,8,8-Octa(propan-2-yl)-1,3,5,7,2,4,6,8-tetroxatetrasilocane
CID 23084998
Tetrabutyltetraethylcyclotetrasiloxane
CID 129814420
2,4,6,8-Tetrabutyl-2,4,6,8-tetramethylcyclotetrasiloxane
CID 84593
2,4,6,8-Tetramethyl-2-propyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane
CID 57755122
2,4,6,8-Tetramethyl-2,4-dipropyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane
CID 123475996
2,4,6,8-Tetramethyl-2,4,6-tripropyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane
CID 123583127
2-Ethyl-4,6,6-trifluoro-8,8-dimethyl-2-propan-2-yl-4-propyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane
CID 175577153

Frequently Asked Questions

What is the IUPAC name of 2,6-dihydroxy-2,4,6,8-tetramethyl-4,8-dipropyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane?
The IUPAC name of 2,6-dihydroxy-2,4,6,8-tetramethyl-4,8-dipropyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane (CID 54293030) is 2,6-dihydroxy-2,4,6,8-tetramethyl-4,8-dipropyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane.
What is the SMILES notation for 2,6-dihydroxy-2,4,6,8-tetramethyl-4,8-dipropyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane?
The canonical SMILES for 2,6-dihydroxy-2,4,6,8-tetramethyl-4,8-dipropyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane is CCC[Si]1(C)O[Si](C)(O)O[Si](C)(CCC)O[Si](C)(O)O1.
What is the InChIKey of 2,6-dihydroxy-2,4,6,8-tetramethyl-4,8-dipropyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane?
The InChIKey is RYVMPGMTGZZVQG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H28O6Si4/c1-7-9-17(3)13-19(5,11)15-18(4,10-8-2)16-20(6,12)14-17/h11-12H,7-10H2,1-6H3.
What are the key properties of 2,6-dihydroxy-2,4,6,8-tetramethyl-4,8-dipropyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane?
2,6-dihydroxy-2,4,6,8-tetramethyl-4,8-dipropyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane has a molecular weight of 356.67 g/mol, XLogP of 2.15, 4 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2,6-dihydroxy-2,4,6,8-tetramethyl-4,8-dipropyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane is sourced from PubChem (CID 54293030), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).