2,2,6,7-tetramethyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3,2]dioxasilin-8-ol

C10H20O4Si — CID 59932901

IUPAC2,2,6,7-tetramethyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3,2]dioxasilin-8-ol
SMILESCC1OC2CO[Si](C)(C)OC2C(O)C1C
InChIInChI=1S/C10H20O4Si/c1-6-7(2)13-8-5-12-15(3,4)14-10(8)9(6)11/h6-11H,5H2,1-4H3
InChIKeyDTEIAMXWWGKFIJ-UHFFFAOYSA-N
MW232.35 g/mol
LogP0.89
Rot. Bonds

About 2,2,6,7-tetramethyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3,2]dioxasilin-8-ol

2,2,6,7-tetramethyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3,2]dioxasilin-8-ol (PubChem CID 59932901) has the molecular formula C10H20O4Si and a molecular weight of 232.35 g/mol. Its IUPAC name is 2,2,6,7-tetramethyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3,2]dioxasilin-8-ol.

Molecular Properties

Compound Name2,2,6,7-tetramethyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3,2]dioxasilin-8-ol
PubChem CID59932901
Molecular FormulaC10H20O4Si
Molecular Weight232.35 g/mol
Exact Mass232.11
IUPAC Name2,2,6,7-tetramethyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3,2]dioxasilin-8-ol
SMILESCC1OC2CO[Si](C)(C)OC2C(O)C1C
InChIInChI=1S/C10H20O4Si/c1-6-7(2)13-8-5-12-15(3,4)14-10(8)9(6)11/h6-11H,5H2,1-4H3
InChIKeyDTEIAMXWWGKFIJ-UHFFFAOYSA-N
XLogP0.89
TPSA47.92 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.35
LogP ≤ 50.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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 2,2,6,7-tetramethyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3,2]dioxasilin-8-ol?
The IUPAC name of 2,2,6,7-tetramethyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3,2]dioxasilin-8-ol (CID 59932901) is 2,2,6,7-tetramethyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3,2]dioxasilin-8-ol.
What is the SMILES notation for 2,2,6,7-tetramethyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3,2]dioxasilin-8-ol?
The canonical SMILES for 2,2,6,7-tetramethyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3,2]dioxasilin-8-ol is CC1OC2CO[Si](C)(C)OC2C(O)C1C.
What is the InChIKey of 2,2,6,7-tetramethyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3,2]dioxasilin-8-ol?
The InChIKey is DTEIAMXWWGKFIJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20O4Si/c1-6-7(2)13-8-5-12-15(3,4)14-10(8)9(6)11/h6-11H,5H2,1-4H3.
What are the key properties of 2,2,6,7-tetramethyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3,2]dioxasilin-8-ol?
2,2,6,7-tetramethyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3,2]dioxasilin-8-ol has a molecular weight of 232.35 g/mol, XLogP of 0.89, 0 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2,6,7-tetramethyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3,2]dioxasilin-8-ol is sourced from PubChem (CID 59932901), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).