2,2,4,4,9,9-hexamethyl-1,3,5,2,4,9-dioxazatrisilonane

C9H25NO2Si3 — CID 156746732

IUPAC2,2,4,4,9,9-hexamethyl-1,3,5,2,4,9-dioxazatrisilonane
SMILESC[Si]1(C)CCCN[Si](C)(C)O[Si](C)(C)O1
InChIInChI=1S/C9H25NO2Si3/c1-13(2)9-7-8-10-14(3,4)12-15(5,6)11-13/h10H,7-9H2,1-6H3
InChIKeyMFGZWHGZUTZADO-UHFFFAOYSA-N
MW263.56 g/mol
LogP2.62
Rot. Bonds

About 2,2,4,4,9,9-hexamethyl-1,3,5,2,4,9-dioxazatrisilonane

2,2,4,4,9,9-hexamethyl-1,3,5,2,4,9-dioxazatrisilonane (PubChem CID 156746732) has the molecular formula C9H25NO2Si3 and a molecular weight of 263.56 g/mol. Its IUPAC name is 2,2,4,4,9,9-hexamethyl-1,3,5,2,4,9-dioxazatrisilonane.

Molecular Properties

Compound Name2,2,4,4,9,9-hexamethyl-1,3,5,2,4,9-dioxazatrisilonane
PubChem CID156746732
Molecular FormulaC9H25NO2Si3
Molecular Weight263.56 g/mol
Exact Mass263.12
IUPAC Name2,2,4,4,9,9-hexamethyl-1,3,5,2,4,9-dioxazatrisilonane
SMILESC[Si]1(C)CCCN[Si](C)(C)O[Si](C)(C)O1
InChIInChI=1S/C9H25NO2Si3/c1-13(2)9-7-8-10-14(3,4)12-15(5,6)11-13/h10H,7-9H2,1-6H3
InChIKeyMFGZWHGZUTZADO-UHFFFAOYSA-N
XLogP2.62
TPSA30.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.56
LogP ≤ 52.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Launch Full Analysis

Related Compounds

2,2,4,4,10,10-hexamethyl-1,3,7,2,4,10-trioxatrisilecane
CID 59872704
2,2-dimethylazasilolidine
CID 23325066
2,2,9,9,11,11,18,18-octamethyl-1,10-dioxa-2,9,11,18-tetrasilacyclooctadecane
CID 18622259
19,19-dimethyl-6,12,18,20-tetraoxa-5,7,13,19-tetrasilatrispiro[4.1.47.1.413.35]icosane
CID 132514076
2,2,4,4,6,6,8,8,10,10,12,12,14,14,16,16,18,18,20,20,22,22-docosamethyl-1,3,5,7,9,11,13,15,17,19,21-undecaoxa-2,4,6,8,10,12,14,16,18,20,22-undecasilacyclodocosane
CID 519600
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
4-butyl-2,2,4,6,6-pentamethyl-1,3,2,4,6-dioxatrisilinane
CID 59120154
argon;2,2,4,4,6,6,8,8-octamethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane;hydrate
CID 87986971
2-ethoxy-2-methyl-1,6,2-diazasilocane
CID 164778564
4,4-dimethyl-1,4-azasilepane
CID 54576757
2,2,5,7,7,9,9-heptamethyl-1,3,2,7,9-oxazatrisilonane
CID 164522227
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

Frequently Asked Questions

What is the IUPAC name of 2,2,4,4,9,9-hexamethyl-1,3,5,2,4,9-dioxazatrisilonane?
The IUPAC name of 2,2,4,4,9,9-hexamethyl-1,3,5,2,4,9-dioxazatrisilonane (CID 156746732) is 2,2,4,4,9,9-hexamethyl-1,3,5,2,4,9-dioxazatrisilonane.
What is the SMILES notation for 2,2,4,4,9,9-hexamethyl-1,3,5,2,4,9-dioxazatrisilonane?
The canonical SMILES for 2,2,4,4,9,9-hexamethyl-1,3,5,2,4,9-dioxazatrisilonane is C[Si]1(C)CCCN[Si](C)(C)O[Si](C)(C)O1.
What is the InChIKey of 2,2,4,4,9,9-hexamethyl-1,3,5,2,4,9-dioxazatrisilonane?
The InChIKey is MFGZWHGZUTZADO-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H25NO2Si3/c1-13(2)9-7-8-10-14(3,4)12-15(5,6)11-13/h10H,7-9H2,1-6H3.
What are the key properties of 2,2,4,4,9,9-hexamethyl-1,3,5,2,4,9-dioxazatrisilonane?
2,2,4,4,9,9-hexamethyl-1,3,5,2,4,9-dioxazatrisilonane has a molecular weight of 263.56 g/mol, XLogP of 2.62, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2,4,4,9,9-hexamethyl-1,3,5,2,4,9-dioxazatrisilonane is sourced from PubChem (CID 156746732), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).