2-[ethoxy(dimethyl)silyl]oxy-2-methylpropan-1-ol

C8H20O3Si — CID 134612994

IUPAC2-[ethoxy(dimethyl)silyl]oxy-2-methylpropan-1-ol
SMILESCCO[Si](C)(C)OC(C)(C)CO
InChIInChI=1S/C8H20O3Si/c1-6-10-12(4,5)11-8(2,3)7-9/h9H,6-7H2,1-5H3
InChIKeyBQOZNEKDAHIKQP-UHFFFAOYSA-N
MW192.33 g/mol
LogP1.51
Rot. Bonds5

About 2-[ethoxy(dimethyl)silyl]oxy-2-methylpropan-1-ol

2-[ethoxy(dimethyl)silyl]oxy-2-methylpropan-1-ol (PubChem CID 134612994) has the molecular formula C8H20O3Si and a molecular weight of 192.33 g/mol. Its IUPAC name is 2-[ethoxy(dimethyl)silyl]oxy-2-methylpropan-1-ol.

Molecular Properties

Compound Name2-[ethoxy(dimethyl)silyl]oxy-2-methylpropan-1-ol
PubChem CID134612994
Molecular FormulaC8H20O3Si
Molecular Weight192.33 g/mol
Exact Mass192.12
IUPAC Name2-[ethoxy(dimethyl)silyl]oxy-2-methylpropan-1-ol
SMILESCCO[Si](C)(C)OC(C)(C)CO
InChIInChI=1S/C8H20O3Si/c1-6-10-12(4,5)11-8(2,3)7-9/h9H,6-7H2,1-5H3
InChIKeyBQOZNEKDAHIKQP-UHFFFAOYSA-N
XLogP1.51
TPSA38.69 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.33
LogP ≤ 51.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 2-[ethoxy(dimethyl)silyl]oxy-2-methylpropan-1-ol?
The IUPAC name of 2-[ethoxy(dimethyl)silyl]oxy-2-methylpropan-1-ol (CID 134612994) is 2-[ethoxy(dimethyl)silyl]oxy-2-methylpropan-1-ol.
What is the SMILES notation for 2-[ethoxy(dimethyl)silyl]oxy-2-methylpropan-1-ol?
The canonical SMILES for 2-[ethoxy(dimethyl)silyl]oxy-2-methylpropan-1-ol is CCO[Si](C)(C)OC(C)(C)CO.
What is the InChIKey of 2-[ethoxy(dimethyl)silyl]oxy-2-methylpropan-1-ol?
The InChIKey is BQOZNEKDAHIKQP-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H20O3Si/c1-6-10-12(4,5)11-8(2,3)7-9/h9H,6-7H2,1-5H3.
What are the key properties of 2-[ethoxy(dimethyl)silyl]oxy-2-methylpropan-1-ol?
2-[ethoxy(dimethyl)silyl]oxy-2-methylpropan-1-ol has a molecular weight of 192.33 g/mol, XLogP of 1.51, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[ethoxy(dimethyl)silyl]oxy-2-methylpropan-1-ol is sourced from PubChem (CID 134612994), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).