2,2,4,4-tetramethyl-1,3,2-dioxasilinane

C7H16O2Si — CID 12600186

IUPAC2,2,4,4-tetramethyl-1,3,2-dioxasilinane
SMILESCC1(C)CCO[Si](C)(C)O1
InChIInChI=1S/C7H16O2Si/c1-7(2)5-6-8-10(3,4)9-7/h5-6H2,1-4H3
InChIKeyPGWFQRYNMYVARV-UHFFFAOYSA-N
MW160.29 g/mol
LogP1.90
Rot. Bonds

About 2,2,4,4-tetramethyl-1,3,2-dioxasilinane

2,2,4,4-tetramethyl-1,3,2-dioxasilinane (PubChem CID 12600186) has the molecular formula C7H16O2Si and a molecular weight of 160.29 g/mol. Its IUPAC name is 2,2,4,4-tetramethyl-1,3,2-dioxasilinane.

Molecular Properties

Compound Name2,2,4,4-tetramethyl-1,3,2-dioxasilinane
PubChem CID12600186
Molecular FormulaC7H16O2Si
Molecular Weight160.29 g/mol
Exact Mass160.09
IUPAC Name2,2,4,4-tetramethyl-1,3,2-dioxasilinane
SMILESCC1(C)CCO[Si](C)(C)O1
InChIInChI=1S/C7H16O2Si/c1-7(2)5-6-8-10(3,4)9-7/h5-6H2,1-4H3
InChIKeyPGWFQRYNMYVARV-UHFFFAOYSA-N
XLogP1.90
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500160.29
LogP ≤ 51.90
H-Bond Donors ≤ 50
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 2,2,4,4-tetramethyl-1,3,2-dioxasilinane?
The IUPAC name of 2,2,4,4-tetramethyl-1,3,2-dioxasilinane (CID 12600186) is 2,2,4,4-tetramethyl-1,3,2-dioxasilinane.
What is the SMILES notation for 2,2,4,4-tetramethyl-1,3,2-dioxasilinane?
The canonical SMILES for 2,2,4,4-tetramethyl-1,3,2-dioxasilinane is CC1(C)CCO[Si](C)(C)O1.
What is the InChIKey of 2,2,4,4-tetramethyl-1,3,2-dioxasilinane?
The InChIKey is PGWFQRYNMYVARV-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H16O2Si/c1-7(2)5-6-8-10(3,4)9-7/h5-6H2,1-4H3.
What are the key properties of 2,2,4,4-tetramethyl-1,3,2-dioxasilinane?
2,2,4,4-tetramethyl-1,3,2-dioxasilinane has a molecular weight of 160.29 g/mol, XLogP of 1.90, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2,4,4-tetramethyl-1,3,2-dioxasilinane is sourced from PubChem (CID 12600186), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).