3-[dimethyl(trimethylsilyloxy)silyl]propan-1-ol

C8H22O2Si2 — CID 10910708

IUPAC3-[dimethyl(trimethylsilyloxy)silyl]propan-1-ol
SMILESC[Si](C)(C)O[Si](C)(C)CCCO
InChIInChI=1S/C8H22O2Si2/c1-11(2,3)10-12(4,5)8-6-7-9/h9H,6-8H2,1-5H3
InChIKeyXGSXUSCKTLWSLU-UHFFFAOYSA-N
MW206.43 g/mol
LogP2.43
Rot. Bonds5

About 3-[dimethyl(trimethylsilyloxy)silyl]propan-1-ol

3-[dimethyl(trimethylsilyloxy)silyl]propan-1-ol (PubChem CID 10910708) has the molecular formula C8H22O2Si2 and a molecular weight of 206.43 g/mol. Its IUPAC name is 3-[dimethyl(trimethylsilyloxy)silyl]propan-1-ol.

Molecular Properties

Compound Name3-[dimethyl(trimethylsilyloxy)silyl]propan-1-ol
PubChem CID10910708
Molecular FormulaC8H22O2Si2
Molecular Weight206.43 g/mol
Exact Mass206.12
IUPAC Name3-[dimethyl(trimethylsilyloxy)silyl]propan-1-ol
SMILESC[Si](C)(C)O[Si](C)(C)CCCO
InChIInChI=1S/C8H22O2Si2/c1-11(2,3)10-12(4,5)8-6-7-9/h9H,6-8H2,1-5H3
InChIKeyXGSXUSCKTLWSLU-UHFFFAOYSA-N
XLogP2.43
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.43
LogP ≤ 52.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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 3-[dimethyl(trimethylsilyloxy)silyl]propan-1-ol?
The IUPAC name of 3-[dimethyl(trimethylsilyloxy)silyl]propan-1-ol (CID 10910708) is 3-[dimethyl(trimethylsilyloxy)silyl]propan-1-ol.
What is the SMILES notation for 3-[dimethyl(trimethylsilyloxy)silyl]propan-1-ol?
The canonical SMILES for 3-[dimethyl(trimethylsilyloxy)silyl]propan-1-ol is C[Si](C)(C)O[Si](C)(C)CCCO.
What is the InChIKey of 3-[dimethyl(trimethylsilyloxy)silyl]propan-1-ol?
The InChIKey is XGSXUSCKTLWSLU-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H22O2Si2/c1-11(2,3)10-12(4,5)8-6-7-9/h9H,6-8H2,1-5H3.
What are the key properties of 3-[dimethyl(trimethylsilyloxy)silyl]propan-1-ol?
3-[dimethyl(trimethylsilyloxy)silyl]propan-1-ol has a molecular weight of 206.43 g/mol, XLogP of 2.43, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[dimethyl(trimethylsilyloxy)silyl]propan-1-ol is sourced from PubChem (CID 10910708), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).