tert-butyl-dimethyl-[2-[(2-methylpropan-2-yl)oxy]ethynyl]silane

C12H24OSi — CID 71340245

IUPACtert-butyl-dimethyl-[2-[(2-methylpropan-2-yl)oxy]ethynyl]silane
SMILESCC(C)(C)OC#C[Si](C)(C)C(C)(C)C
InChIInChI=1S/C12H24OSi/c1-11(2,3)13-9-10-14(7,8)12(4,5)6/h1-8H3
InChIKeyBLZPILWNFDNTDE-UHFFFAOYSA-N
MW212.41 g/mol
LogP3.81
Rot. Bonds

About tert-butyl-dimethyl-[2-[(2-methylpropan-2-yl)oxy]ethynyl]silane

tert-butyl-dimethyl-[2-[(2-methylpropan-2-yl)oxy]ethynyl]silane (PubChem CID 71340245) has the molecular formula C12H24OSi and a molecular weight of 212.41 g/mol. Its IUPAC name is tert-butyl-dimethyl-[2-[(2-methylpropan-2-yl)oxy]ethynyl]silane.

Molecular Properties

Compound Nametert-butyl-dimethyl-[2-[(2-methylpropan-2-yl)oxy]ethynyl]silane
PubChem CID71340245
Molecular FormulaC12H24OSi
Molecular Weight212.41 g/mol
Exact Mass212.16
IUPAC Nametert-butyl-dimethyl-[2-[(2-methylpropan-2-yl)oxy]ethynyl]silane
SMILESCC(C)(C)OC#C[Si](C)(C)C(C)(C)C
InChIInChI=1S/C12H24OSi/c1-11(2,3)13-9-10-14(7,8)12(4,5)6/h1-8H3
InChIKeyBLZPILWNFDNTDE-UHFFFAOYSA-N
XLogP3.81
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.41
LogP ≤ 53.81
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

t-Butoxy-t-butyl-dimethylsilane
CID 11805498
(tert-Butoxyethynyl)(trimethyl)silane
CID 14867893
(3-Methoxy-3-methylbut-1-ynyl)-trimethylsilane
CID 14023696
Ethyl-dimethyl-[(2-methylpropan-2-yl)oxy]silane
CID 22886664
Diethyl-methyl-[(2-methylpropan-2-yl)oxy]silane
CID 85901989
t-Butyl(methoxyethynyl)dimethylsilane
CID 11019306
Ethynyl-dimethyl-[(2-methylpropan-2-yl)oxy]silane
CID 12521013
(6-Methoxy-3,3,6-trimethylhepta-1,4-diyn-1-yl)(trimethyl)silane
CID 13205392
Trimethyl-[(2-methylpropan-2-yl)oxymethyl]silane
CID 13214720
2-[(2-Methylpropan-2-yl)oxy]ethynyl-tri(propan-2-yl)silane
CID 71770514
Trimethyl-[3-[(2-methylpropan-2-yl)oxy]prop-1-ynyl]silane
CID 11819737
Triethyl-[(2-methylpropan-2-yl)oxy]silane
CID 12772184

Frequently Asked Questions

What is the IUPAC name of tert-butyl-dimethyl-[2-[(2-methylpropan-2-yl)oxy]ethynyl]silane?
The IUPAC name of tert-butyl-dimethyl-[2-[(2-methylpropan-2-yl)oxy]ethynyl]silane (CID 71340245) is tert-butyl-dimethyl-[2-[(2-methylpropan-2-yl)oxy]ethynyl]silane.
What is the SMILES notation for tert-butyl-dimethyl-[2-[(2-methylpropan-2-yl)oxy]ethynyl]silane?
The canonical SMILES for tert-butyl-dimethyl-[2-[(2-methylpropan-2-yl)oxy]ethynyl]silane is CC(C)(C)OC#C[Si](C)(C)C(C)(C)C.
What is the InChIKey of tert-butyl-dimethyl-[2-[(2-methylpropan-2-yl)oxy]ethynyl]silane?
The InChIKey is BLZPILWNFDNTDE-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24OSi/c1-11(2,3)13-9-10-14(7,8)12(4,5)6/h1-8H3.
What are the key properties of tert-butyl-dimethyl-[2-[(2-methylpropan-2-yl)oxy]ethynyl]silane?
tert-butyl-dimethyl-[2-[(2-methylpropan-2-yl)oxy]ethynyl]silane has a molecular weight of 212.41 g/mol, XLogP of 3.81, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl-dimethyl-[2-[(2-methylpropan-2-yl)oxy]ethynyl]silane is sourced from PubChem (CID 71340245), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).