4-butyl-2,2,4,6,6-pentamethyl-1,3,2,4,6-dioxatrisilinane

C10H26O2Si3 — CID 59120154

IUPAC4-butyl-2,2,4,6,6-pentamethyl-1,3,2,4,6-dioxatrisilinane
SMILESCCCC[Si]1(C)C[Si](C)(C)O[Si](C)(C)O1
InChIInChI=1S/C10H26O2Si3/c1-7-8-9-15(6)10-13(2,3)11-14(4,5)12-15/h7-10H2,1-6H3
InChIKeyPZOKUOYWMTVYOM-UHFFFAOYSA-N
MW262.57 g/mol
LogP3.85
Rot. Bonds3

About 4-butyl-2,2,4,6,6-pentamethyl-1,3,2,4,6-dioxatrisilinane

4-butyl-2,2,4,6,6-pentamethyl-1,3,2,4,6-dioxatrisilinane (PubChem CID 59120154) has the molecular formula C10H26O2Si3 and a molecular weight of 262.57 g/mol. Its IUPAC name is 4-butyl-2,2,4,6,6-pentamethyl-1,3,2,4,6-dioxatrisilinane.

Molecular Properties

Compound Name4-butyl-2,2,4,6,6-pentamethyl-1,3,2,4,6-dioxatrisilinane
PubChem CID59120154
Molecular FormulaC10H26O2Si3
Molecular Weight262.57 g/mol
Exact Mass262.12
IUPAC Name4-butyl-2,2,4,6,6-pentamethyl-1,3,2,4,6-dioxatrisilinane
SMILESCCCC[Si]1(C)C[Si](C)(C)O[Si](C)(C)O1
InChIInChI=1S/C10H26O2Si3/c1-7-8-9-15(6)10-13(2,3)11-14(4,5)12-15/h7-10H2,1-6H3
InChIKeyPZOKUOYWMTVYOM-UHFFFAOYSA-N
XLogP3.85
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.57
LogP ≤ 53.85
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze 4-butyl-2,2,4,6,6-pentamethyl-1,3,2,4,6-dioxatrisilinane with MolForge

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Related Compounds

2-butyl-2,4,4,6,6,8,8-heptamethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane;2-butyl-2,4,4,6,6,8,8,10,10-nonamethyl-1,3,5,7,9,2,4,6,8,10-pentaoxapentasilecane;2-butyl-2,4,4,6,6-pentamethyl-1,3,5,2,4,6-trioxatrisilinane
CID 158551467
2-butyl-8-ethyl-2,4,4,6,6,8-hexamethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilonane
CID 157379219
1,3-dibutyl-1,3-dichloro-1,3-disiletane
CID 163405863
2,4,6,8-tetramethyl-2,4,6,8-tetrapentyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane
CID 142697059
1,1,2,2,3,3,4,4,5,5-decabutylpentasilolane
CID 12561632
2,8-dichloro-2,4,4,6,6,8,10,10,12,12-decamethyl-1,3,5,7,9-pentaoxa-2,4,6,8,10,12-hexasilacyclododecane
CID 15466488
methane;2-methyl-2-propyloxasilinane
CID 159999289
2,2,4,4,6,6,8,8,10,10,12,12,14,14,16,16,18,18,20,20,22,22,24,24,26,26,28,28,30,30,32,32,34,34,36,36,38,38,40,40,42,42,44,44,46,46,48,48,50,50,52,52,54,54,56,56,58,58-octapentacontamethyl-1,3,5,7,9,11,13,15,17,19,21,23,25,27,29,31,33,35,37,39,41,43,45,47,49,51,53,55,57-nonacosaoxa-2,4,6,8,10,12,14,16,18,20,22,24,26,28,30,32,34,36,38,40,42,44,46,48,50,52,54,56,58-nonacosasilacyclooctapentacontane
CID 528782
2,6-diethyl-2,4,4,6,8-pentamethyl-8-propyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane
CID 20691840
2,4,6,8-tetramethyl-2,4,6-trioctyl-8-propyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane
CID 58021544
1-fluoro-1-pentylsiletane
CID 70160609
N-[(2,4,4,6,6,8,8-heptamethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocan-2-yl)methyl]butan-1-amine
CID 154103709

Frequently Asked Questions

What is the IUPAC name of 4-butyl-2,2,4,6,6-pentamethyl-1,3,2,4,6-dioxatrisilinane?
The IUPAC name of 4-butyl-2,2,4,6,6-pentamethyl-1,3,2,4,6-dioxatrisilinane (CID 59120154) is 4-butyl-2,2,4,6,6-pentamethyl-1,3,2,4,6-dioxatrisilinane.
What is the SMILES notation for 4-butyl-2,2,4,6,6-pentamethyl-1,3,2,4,6-dioxatrisilinane?
The canonical SMILES for 4-butyl-2,2,4,6,6-pentamethyl-1,3,2,4,6-dioxatrisilinane is CCCC[Si]1(C)C[Si](C)(C)O[Si](C)(C)O1.
What is the InChIKey of 4-butyl-2,2,4,6,6-pentamethyl-1,3,2,4,6-dioxatrisilinane?
The InChIKey is PZOKUOYWMTVYOM-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H26O2Si3/c1-7-8-9-15(6)10-13(2,3)11-14(4,5)12-15/h7-10H2,1-6H3.
What are the key properties of 4-butyl-2,2,4,6,6-pentamethyl-1,3,2,4,6-dioxatrisilinane?
4-butyl-2,2,4,6,6-pentamethyl-1,3,2,4,6-dioxatrisilinane has a molecular weight of 262.57 g/mol, XLogP of 3.85, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-butyl-2,2,4,6,6-pentamethyl-1,3,2,4,6-dioxatrisilinane is sourced from PubChem (CID 59120154), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).