trimethyl-[2-methyl-1,1-bis(trimethylsilyl)propoxy]silane

C13H34OSi3 — CID 12547101

IUPACtrimethyl-[2-methyl-1,1-bis(trimethylsilyl)propoxy]silane
SMILESCC(C)C(O[Si](C)(C)C)([Si](C)(C)C)[Si](C)(C)C
InChIInChI=1S/C13H34OSi3/c1-12(2)13(15(3,4)5,16(6,7)8)14-17(9,10)11/h12H,1-11H3
InChIKeyVURCGZSGGPAQSQ-UHFFFAOYSA-N
MW290.67 g/mol
LogP4.99
Rot. Bonds5

About trimethyl-[2-methyl-1,1-bis(trimethylsilyl)propoxy]silane

trimethyl-[2-methyl-1,1-bis(trimethylsilyl)propoxy]silane (PubChem CID 12547101) has the molecular formula C13H34OSi3 and a molecular weight of 290.67 g/mol. Its IUPAC name is trimethyl-[2-methyl-1,1-bis(trimethylsilyl)propoxy]silane.

Molecular Properties

Compound Nametrimethyl-[2-methyl-1,1-bis(trimethylsilyl)propoxy]silane
PubChem CID12547101
Molecular FormulaC13H34OSi3
Molecular Weight290.67 g/mol
Exact Mass290.19
IUPAC Nametrimethyl-[2-methyl-1,1-bis(trimethylsilyl)propoxy]silane
SMILESCC(C)C(O[Si](C)(C)C)([Si](C)(C)C)[Si](C)(C)C
InChIInChI=1S/C13H34OSi3/c1-12(2)13(15(3,4)5,16(6,7)8)14-17(9,10)11/h12H,1-11H3
InChIKeyVURCGZSGGPAQSQ-UHFFFAOYSA-N
XLogP4.99
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.67
LogP ≤ 54.99
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

1,1-Bis(trimethylsilyl)-2-trimethylsiloxy-2-t-butyl-1-silaethylene
CID 10958542
Silane, [1-[(trimethylsilyl)oxy]butylidene]bis[trimethyl-
CID 553076
Ethoxytri(isobutyl)silane
CID 583153
2-Methyl-1-tributylsilyloxypropane
CID 594609
Isobutoxy(triisobutyl)silane
CID 594612
Tert-butyl-[2-[tert-butyl(dimethyl)silyl]ethynoxy]-dimethylsilane
CID 10492305
Tert-butyl-dimethyl-[2-tri(propan-2-yl)silyloxyethynyl]silane
CID 10543167
Tert-butyl-[2-[2,3-dimethylbutan-2-yl(dimethyl)silyl]oxyethynyl]-dimethylsilane
CID 10685506
1,3-Dimethyldiisobutyldisiloxane
CID 14025993
Tert-butyl-dimethyl-(2-trimethylsilyloxyethynyl)silane
CID 15306607
1,3-Diethyl-1,3-di isobutyldisiloxane
CID 21707450
[3-[Diethyl(methyl)silyl]oxy-2-methylpropoxy]-diethyl-methylsilane
CID 85597402

Frequently Asked Questions

What is the IUPAC name of trimethyl-[2-methyl-1,1-bis(trimethylsilyl)propoxy]silane?
The IUPAC name of trimethyl-[2-methyl-1,1-bis(trimethylsilyl)propoxy]silane (CID 12547101) is trimethyl-[2-methyl-1,1-bis(trimethylsilyl)propoxy]silane.
What is the SMILES notation for trimethyl-[2-methyl-1,1-bis(trimethylsilyl)propoxy]silane?
The canonical SMILES for trimethyl-[2-methyl-1,1-bis(trimethylsilyl)propoxy]silane is CC(C)C(O[Si](C)(C)C)([Si](C)(C)C)[Si](C)(C)C.
What is the InChIKey of trimethyl-[2-methyl-1,1-bis(trimethylsilyl)propoxy]silane?
The InChIKey is VURCGZSGGPAQSQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H34OSi3/c1-12(2)13(15(3,4)5,16(6,7)8)14-17(9,10)11/h12H,1-11H3.
What are the key properties of trimethyl-[2-methyl-1,1-bis(trimethylsilyl)propoxy]silane?
trimethyl-[2-methyl-1,1-bis(trimethylsilyl)propoxy]silane has a molecular weight of 290.67 g/mol, XLogP of 4.99, 5 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for trimethyl-[2-methyl-1,1-bis(trimethylsilyl)propoxy]silane is sourced from PubChem (CID 12547101), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).