1-(2,2,3,3-tetramethyloxadisilinan-6-yl)butan-1-ol

C11H26O2Si2 — CID 68832870

IUPAC1-(2,2,3,3-tetramethyloxadisilinan-6-yl)butan-1-ol
SMILESCCCC(O)C1CC[Si](C)(C)[Si](C)(C)O1
InChIInChI=1S/C11H26O2Si2/c1-6-7-10(12)11-8-9-14(2,3)15(4,5)13-11/h10-12H,6-9H2,1-5H3
InChIKeyDVIDBEJKWLUCCO-UHFFFAOYSA-N
MW246.50 g/mol
LogP2.93
Rot. Bonds3

About 1-(2,2,3,3-tetramethyloxadisilinan-6-yl)butan-1-ol

1-(2,2,3,3-tetramethyloxadisilinan-6-yl)butan-1-ol (PubChem CID 68832870) has the molecular formula C11H26O2Si2 and a molecular weight of 246.50 g/mol. Its IUPAC name is 1-(2,2,3,3-tetramethyloxadisilinan-6-yl)butan-1-ol.

Molecular Properties

Compound Name1-(2,2,3,3-tetramethyloxadisilinan-6-yl)butan-1-ol
PubChem CID68832870
Molecular FormulaC11H26O2Si2
Molecular Weight246.50 g/mol
Exact Mass246.15
IUPAC Name1-(2,2,3,3-tetramethyloxadisilinan-6-yl)butan-1-ol
SMILESCCCC(O)C1CC[Si](C)(C)[Si](C)(C)O1
InChIInChI=1S/C11H26O2Si2/c1-6-7-10(12)11-8-9-14(2,3)15(4,5)13-11/h10-12H,6-9H2,1-5H3
InChIKeyDVIDBEJKWLUCCO-UHFFFAOYSA-N
XLogP2.93
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.50
LogP ≤ 52.93
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 1-(2,2,3,3-tetramethyloxadisilinan-6-yl)butan-1-ol?
The IUPAC name of 1-(2,2,3,3-tetramethyloxadisilinan-6-yl)butan-1-ol (CID 68832870) is 1-(2,2,3,3-tetramethyloxadisilinan-6-yl)butan-1-ol.
What is the SMILES notation for 1-(2,2,3,3-tetramethyloxadisilinan-6-yl)butan-1-ol?
The canonical SMILES for 1-(2,2,3,3-tetramethyloxadisilinan-6-yl)butan-1-ol is CCCC(O)C1CC[Si](C)(C)[Si](C)(C)O1.
What is the InChIKey of 1-(2,2,3,3-tetramethyloxadisilinan-6-yl)butan-1-ol?
The InChIKey is DVIDBEJKWLUCCO-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H26O2Si2/c1-6-7-10(12)11-8-9-14(2,3)15(4,5)13-11/h10-12H,6-9H2,1-5H3.
What are the key properties of 1-(2,2,3,3-tetramethyloxadisilinan-6-yl)butan-1-ol?
1-(2,2,3,3-tetramethyloxadisilinan-6-yl)butan-1-ol has a molecular weight of 246.50 g/mol, XLogP of 2.93, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2,2,3,3-tetramethyloxadisilinan-6-yl)butan-1-ol is sourced from PubChem (CID 68832870), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).