2-[[hydroxy(dimethyl)silyl]methyl-dimethylsilyl]oxypropan-2-ol

C8H22O3Si2 — CID 23586629

IUPAC2-[[hydroxy(dimethyl)silyl]methyl-dimethylsilyl]oxypropan-2-ol
SMILESCC(C)(O)O[Si](C)(C)C[Si](C)(C)O
InChIInChI=1S/C8H22O3Si2/c1-8(2,9)11-13(5,6)7-12(3,4)10/h9-10H,7H2,1-6H3
InChIKeyPLQLMIUFYKMXLD-UHFFFAOYSA-N
MW222.43 g/mol
LogP1.67
Rot. Bonds4

About 2-[[hydroxy(dimethyl)silyl]methyl-dimethylsilyl]oxypropan-2-ol

2-[[hydroxy(dimethyl)silyl]methyl-dimethylsilyl]oxypropan-2-ol (PubChem CID 23586629) has the molecular formula C8H22O3Si2 and a molecular weight of 222.43 g/mol. Its IUPAC name is 2-[[hydroxy(dimethyl)silyl]methyl-dimethylsilyl]oxypropan-2-ol.

Molecular Properties

Compound Name2-[[hydroxy(dimethyl)silyl]methyl-dimethylsilyl]oxypropan-2-ol
PubChem CID23586629
Molecular FormulaC8H22O3Si2
Molecular Weight222.43 g/mol
Exact Mass222.11
IUPAC Name2-[[hydroxy(dimethyl)silyl]methyl-dimethylsilyl]oxypropan-2-ol
SMILESCC(C)(O)O[Si](C)(C)C[Si](C)(C)O
InChIInChI=1S/C8H22O3Si2/c1-8(2,9)11-13(5,6)7-12(3,4)10/h9-10H,7H2,1-6H3
InChIKeyPLQLMIUFYKMXLD-UHFFFAOYSA-N
XLogP1.67
TPSA49.69 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.43
LogP ≤ 51.67
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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 2-[[hydroxy(dimethyl)silyl]methyl-dimethylsilyl]oxypropan-2-ol?
The IUPAC name of 2-[[hydroxy(dimethyl)silyl]methyl-dimethylsilyl]oxypropan-2-ol (CID 23586629) is 2-[[hydroxy(dimethyl)silyl]methyl-dimethylsilyl]oxypropan-2-ol.
What is the SMILES notation for 2-[[hydroxy(dimethyl)silyl]methyl-dimethylsilyl]oxypropan-2-ol?
The canonical SMILES for 2-[[hydroxy(dimethyl)silyl]methyl-dimethylsilyl]oxypropan-2-ol is CC(C)(O)O[Si](C)(C)C[Si](C)(C)O.
What is the InChIKey of 2-[[hydroxy(dimethyl)silyl]methyl-dimethylsilyl]oxypropan-2-ol?
The InChIKey is PLQLMIUFYKMXLD-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H22O3Si2/c1-8(2,9)11-13(5,6)7-12(3,4)10/h9-10H,7H2,1-6H3.
What are the key properties of 2-[[hydroxy(dimethyl)silyl]methyl-dimethylsilyl]oxypropan-2-ol?
2-[[hydroxy(dimethyl)silyl]methyl-dimethylsilyl]oxypropan-2-ol has a molecular weight of 222.43 g/mol, XLogP of 1.67, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[hydroxy(dimethyl)silyl]methyl-dimethylsilyl]oxypropan-2-ol is sourced from PubChem (CID 23586629), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).