tert-butyl-dimethyl-(2-tripropylsilyloxyethynyl)silane

C17H36OSi2 — CID 134919760

IUPACtert-butyl-dimethyl-(2-tripropylsilyloxyethynyl)silane
SMILESCCC[Si](CCC)(CCC)OC#C[Si](C)(C)C(C)(C)C
InChIInChI=1S/C17H36OSi2/c1-9-13-20(14-10-2,15-11-3)18-12-16-19(7,8)17(4,5)6/h9-11,13-15H2,1-8H3
InChIKeyLCQCKIFRWHOGFV-UHFFFAOYSA-N
MW312.65 g/mol
LogP6.19
Rot. Bonds7

About tert-butyl-dimethyl-(2-tripropylsilyloxyethynyl)silane

tert-butyl-dimethyl-(2-tripropylsilyloxyethynyl)silane (PubChem CID 134919760) has the molecular formula C17H36OSi2 and a molecular weight of 312.65 g/mol. Its IUPAC name is tert-butyl-dimethyl-(2-tripropylsilyloxyethynyl)silane.

Molecular Properties

Compound Nametert-butyl-dimethyl-(2-tripropylsilyloxyethynyl)silane
PubChem CID134919760
Molecular FormulaC17H36OSi2
Molecular Weight312.65 g/mol
Exact Mass312.23
IUPAC Nametert-butyl-dimethyl-(2-tripropylsilyloxyethynyl)silane
SMILESCCC[Si](CCC)(CCC)OC#C[Si](C)(C)C(C)(C)C
InChIInChI=1S/C17H36OSi2/c1-9-13-20(14-10-2,15-11-3)18-12-16-19(7,8)17(4,5)6/h9-11,13-15H2,1-8H3
InChIKeyLCQCKIFRWHOGFV-UHFFFAOYSA-N
XLogP6.19
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500312.65
LogP ≤ 56.19
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

1,1-Bis(trimethylsilyl)-2-trimethylsiloxy-2-t-butyl-1-silaethylene
CID 10958542
Tert-butyl-dimethyl-[7-tri(propan-2-yl)silylhepta-2,4,6-triynoxy]silane
CID 134970998
4,9-Dioxa-3,10-disiladodec-6-yne, 2,2,3,3,10,10,11,11-octamethyl-
CID 10757684
Tert-butyl(3-(tert-butyldimethylsilyl)prop-2-ynyloxy)-dimethylsilane
CID 10968062
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
Trimethyl-[2-methyl-1,1-bis(trimethylsilyl)propoxy]silane
CID 12547101
Bis(dimethylpropoxysilylethynyl)dimethylsilane
CID 13442785
Tert-butyl-dimethyl-(2-trimethylsilyloxyethynyl)silane
CID 15306607
Trimethylsilyloxy(triisopropylsilyl)acetylene
CID 15306608
(Methoxydimethylsilyl)(trimethyl-silyl)(tri-t-butylsilyl)methane
CID 15326487

Frequently Asked Questions

What is the IUPAC name of tert-butyl-dimethyl-(2-tripropylsilyloxyethynyl)silane?
The IUPAC name of tert-butyl-dimethyl-(2-tripropylsilyloxyethynyl)silane (CID 134919760) is tert-butyl-dimethyl-(2-tripropylsilyloxyethynyl)silane.
What is the SMILES notation for tert-butyl-dimethyl-(2-tripropylsilyloxyethynyl)silane?
The canonical SMILES for tert-butyl-dimethyl-(2-tripropylsilyloxyethynyl)silane is CCC[Si](CCC)(CCC)OC#C[Si](C)(C)C(C)(C)C.
What is the InChIKey of tert-butyl-dimethyl-(2-tripropylsilyloxyethynyl)silane?
The InChIKey is LCQCKIFRWHOGFV-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H36OSi2/c1-9-13-20(14-10-2,15-11-3)18-12-16-19(7,8)17(4,5)6/h9-11,13-15H2,1-8H3.
What are the key properties of tert-butyl-dimethyl-(2-tripropylsilyloxyethynyl)silane?
tert-butyl-dimethyl-(2-tripropylsilyloxyethynyl)silane has a molecular weight of 312.65 g/mol, XLogP of 6.19, 7 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl-dimethyl-(2-tripropylsilyloxyethynyl)silane is sourced from PubChem (CID 134919760), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).