tert-butyl-methyl-propan-2-yl-(1,3,5,2,4,6-trioxatrisilinan-2-yloxy)silane

C8H24O4Si4 — CID 173047444

IUPACtert-butyl-methyl-propan-2-yl-(1,3,5,2,4,6-trioxatrisilinan-2-yloxy)silane
SMILESCC(C)[Si](C)(O[SiH]1O[SiH2]O[SiH2]O1)C(C)(C)C
InChIInChI=1S/C8H24O4Si4/c1-7(2)16(6,8(3,4)5)12-15-10-13-9-14-11-15/h7,15H,13-14H2,1-6H3
InChIKeyLLRPGALIRFPLHR-UHFFFAOYSA-N
MW296.62 g/mol
LogP0.57
Rot. Bonds3

About tert-butyl-methyl-propan-2-yl-(1,3,5,2,4,6-trioxatrisilinan-2-yloxy)silane

tert-butyl-methyl-propan-2-yl-(1,3,5,2,4,6-trioxatrisilinan-2-yloxy)silane (PubChem CID 173047444) has the molecular formula C8H24O4Si4 and a molecular weight of 296.62 g/mol. Its IUPAC name is tert-butyl-methyl-propan-2-yl-(1,3,5,2,4,6-trioxatrisilinan-2-yloxy)silane.

Molecular Properties

Compound Nametert-butyl-methyl-propan-2-yl-(1,3,5,2,4,6-trioxatrisilinan-2-yloxy)silane
PubChem CID173047444
Molecular FormulaC8H24O4Si4
Molecular Weight296.62 g/mol
Exact Mass296.08
IUPAC Nametert-butyl-methyl-propan-2-yl-(1,3,5,2,4,6-trioxatrisilinan-2-yloxy)silane
SMILESCC(C)[Si](C)(O[SiH]1O[SiH2]O[SiH2]O1)C(C)(C)C
InChIInChI=1S/C8H24O4Si4/c1-7(2)16(6,8(3,4)5)12-15-10-13-9-14-11-15/h7,15H,13-14H2,1-6H3
InChIKeyLLRPGALIRFPLHR-UHFFFAOYSA-N
XLogP0.57
TPSA36.92 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.62
LogP ≤ 50.57
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

tert-butyl-(tert-butyl-methyl-propan-2-ylsilyl)oxy-methyl-propan-2-ylsilane
CID 141046884
ditert-butyl-methyl-propan-2-ylsilane
CID 140729295
[3,3-dimethylbutan-2-yloxy(dimethyl)silyl]formonitrile
CID 14874584
2,4-dimethylpentan-3-yl-dimethyl-propan-2-ylsilane
CID 174785501
CID 89232701
CID 89232701
2-hydroxy-1,3,5,7,2,4,6,8-tetraoxatetrasilocane
CID 154119070
lithium tert-butyl-[(2S)-but-3-yn-2-yl]oxy-dimethylsilane
CID 10867151
1-[tert-butyl(dimethyl)silyl]oxyethanol
CID 22038232
(4R,6R)-6-[tert-butyl(dimethyl)silyl]oxy-3-ethyl-4-methylheptan-3-ol
CID 154722181
tert-butyl-[(1S)-1-methoxyethoxy]-dimethylsilane
CID 153446307
(2R,3R)-3-[tert-butyl(dimethyl)silyl]oxypent-4-en-2-ol
CID 53381041
1,3,2,4-dioxadisiletane;methane
CID 173358070

Frequently Asked Questions

What is the IUPAC name of tert-butyl-methyl-propan-2-yl-(1,3,5,2,4,6-trioxatrisilinan-2-yloxy)silane?
The IUPAC name of tert-butyl-methyl-propan-2-yl-(1,3,5,2,4,6-trioxatrisilinan-2-yloxy)silane (CID 173047444) is tert-butyl-methyl-propan-2-yl-(1,3,5,2,4,6-trioxatrisilinan-2-yloxy)silane.
What is the SMILES notation for tert-butyl-methyl-propan-2-yl-(1,3,5,2,4,6-trioxatrisilinan-2-yloxy)silane?
The canonical SMILES for tert-butyl-methyl-propan-2-yl-(1,3,5,2,4,6-trioxatrisilinan-2-yloxy)silane is CC(C)[Si](C)(O[SiH]1O[SiH2]O[SiH2]O1)C(C)(C)C.
What is the InChIKey of tert-butyl-methyl-propan-2-yl-(1,3,5,2,4,6-trioxatrisilinan-2-yloxy)silane?
The InChIKey is LLRPGALIRFPLHR-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H24O4Si4/c1-7(2)16(6,8(3,4)5)12-15-10-13-9-14-11-15/h7,15H,13-14H2,1-6H3.
What are the key properties of tert-butyl-methyl-propan-2-yl-(1,3,5,2,4,6-trioxatrisilinan-2-yloxy)silane?
tert-butyl-methyl-propan-2-yl-(1,3,5,2,4,6-trioxatrisilinan-2-yloxy)silane has a molecular weight of 296.62 g/mol, XLogP of 0.57, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl-methyl-propan-2-yl-(1,3,5,2,4,6-trioxatrisilinan-2-yloxy)silane is sourced from PubChem (CID 173047444), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).