1-[tert-butyl(dimethyl)silyl]oxyethanol

C8H20O2Si — CID 22038232

IUPAC1-[tert-butyl(dimethyl)silyl]oxyethanol
SMILESCC(O)O[Si](C)(C)C(C)(C)C
InChIInChI=1S/C8H20O2Si/c1-7(9)10-11(5,6)8(2,3)4/h7,9H,1-6H3
InChIKeyGPBURJNRJBFIIA-UHFFFAOYSA-N
MW176.33 g/mol
LogP2.35
Rot. Bonds2

About 1-[tert-butyl(dimethyl)silyl]oxyethanol

1-[tert-butyl(dimethyl)silyl]oxyethanol (PubChem CID 22038232) has the molecular formula C8H20O2Si and a molecular weight of 176.33 g/mol. Its IUPAC name is 1-[tert-butyl(dimethyl)silyl]oxyethanol.

Molecular Properties

Compound Name1-[tert-butyl(dimethyl)silyl]oxyethanol
PubChem CID22038232
Molecular FormulaC8H20O2Si
Molecular Weight176.33 g/mol
Exact Mass176.12
IUPAC Name1-[tert-butyl(dimethyl)silyl]oxyethanol
SMILESCC(O)O[Si](C)(C)C(C)(C)C
InChIInChI=1S/C8H20O2Si/c1-7(9)10-11(5,6)8(2,3)4/h7,9H,1-6H3
InChIKeyGPBURJNRJBFIIA-UHFFFAOYSA-N
XLogP2.35
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500176.33
LogP ≤ 52.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 1-[tert-butyl(dimethyl)silyl]oxyethanol?
The IUPAC name of 1-[tert-butyl(dimethyl)silyl]oxyethanol (CID 22038232) is 1-[tert-butyl(dimethyl)silyl]oxyethanol.
What is the SMILES notation for 1-[tert-butyl(dimethyl)silyl]oxyethanol?
The canonical SMILES for 1-[tert-butyl(dimethyl)silyl]oxyethanol is CC(O)O[Si](C)(C)C(C)(C)C.
What is the InChIKey of 1-[tert-butyl(dimethyl)silyl]oxyethanol?
The InChIKey is GPBURJNRJBFIIA-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H20O2Si/c1-7(9)10-11(5,6)8(2,3)4/h7,9H,1-6H3.
What are the key properties of 1-[tert-butyl(dimethyl)silyl]oxyethanol?
1-[tert-butyl(dimethyl)silyl]oxyethanol has a molecular weight of 176.33 g/mol, XLogP of 2.35, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[tert-butyl(dimethyl)silyl]oxyethanol is sourced from PubChem (CID 22038232), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).