2,2-dihydroxy-5,5,6,6-tetramethyloxasilinane

C8H18O3Si — CID 19379547

IUPAC2,2-dihydroxy-5,5,6,6-tetramethyloxasilinane
SMILESCC1(C)CC[Si](O)(O)OC1(C)C
InChIInChI=1S/C8H18O3Si/c1-7(2)5-6-12(9,10)11-8(7,3)4/h9-10H,5-6H2,1-4H3
InChIKeyDRTUDLVKUDWPQA-UHFFFAOYSA-N
MW190.31 g/mol
LogP1.13
Rot. Bonds

About 2,2-dihydroxy-5,5,6,6-tetramethyloxasilinane

2,2-dihydroxy-5,5,6,6-tetramethyloxasilinane (PubChem CID 19379547) has the molecular formula C8H18O3Si and a molecular weight of 190.31 g/mol. Its IUPAC name is 2,2-dihydroxy-5,5,6,6-tetramethyloxasilinane.

Molecular Properties

Compound Name2,2-dihydroxy-5,5,6,6-tetramethyloxasilinane
PubChem CID19379547
Molecular FormulaC8H18O3Si
Molecular Weight190.31 g/mol
Exact Mass190.10
IUPAC Name2,2-dihydroxy-5,5,6,6-tetramethyloxasilinane
SMILESCC1(C)CC[Si](O)(O)OC1(C)C
InChIInChI=1S/C8H18O3Si/c1-7(2)5-6-12(9,10)11-8(7,3)4/h9-10H,5-6H2,1-4H3
InChIKeyDRTUDLVKUDWPQA-UHFFFAOYSA-N
XLogP1.13
TPSA49.69 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.31
LogP ≤ 51.13
H-Bond Donors ≤ 52
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 2,2-dihydroxy-5,5,6,6-tetramethyloxasilinane?
The IUPAC name of 2,2-dihydroxy-5,5,6,6-tetramethyloxasilinane (CID 19379547) is 2,2-dihydroxy-5,5,6,6-tetramethyloxasilinane.
What is the SMILES notation for 2,2-dihydroxy-5,5,6,6-tetramethyloxasilinane?
The canonical SMILES for 2,2-dihydroxy-5,5,6,6-tetramethyloxasilinane is CC1(C)CC[Si](O)(O)OC1(C)C.
What is the InChIKey of 2,2-dihydroxy-5,5,6,6-tetramethyloxasilinane?
The InChIKey is DRTUDLVKUDWPQA-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H18O3Si/c1-7(2)5-6-12(9,10)11-8(7,3)4/h9-10H,5-6H2,1-4H3.
What are the key properties of 2,2-dihydroxy-5,5,6,6-tetramethyloxasilinane?
2,2-dihydroxy-5,5,6,6-tetramethyloxasilinane has a molecular weight of 190.31 g/mol, XLogP of 1.13, 0 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2-dihydroxy-5,5,6,6-tetramethyloxasilinane is sourced from PubChem (CID 19379547), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).