5,5,6,6-tetraethyl-2,2-dimethyloxasilinane

C14H30OSi — CID 68718497

IUPAC5,5,6,6-tetraethyl-2,2-dimethyloxasilinane
SMILESCCC1(CC)CC[Si](C)(C)OC1(CC)CC
InChIInChI=1S/C14H30OSi/c1-7-13(8-2)11-12-16(5,6)15-14(13,9-3)10-4/h7-12H2,1-6H3
InChIKeyOOMPLYBMKHCYKJ-UHFFFAOYSA-N
MW242.48 g/mol
LogP4.98
Rot. Bonds4

About 5,5,6,6-tetraethyl-2,2-dimethyloxasilinane

5,5,6,6-tetraethyl-2,2-dimethyloxasilinane (PubChem CID 68718497) has the molecular formula C14H30OSi and a molecular weight of 242.48 g/mol. Its IUPAC name is 5,5,6,6-tetraethyl-2,2-dimethyloxasilinane.

Molecular Properties

Compound Name5,5,6,6-tetraethyl-2,2-dimethyloxasilinane
PubChem CID68718497
Molecular FormulaC14H30OSi
Molecular Weight242.48 g/mol
Exact Mass242.21
IUPAC Name5,5,6,6-tetraethyl-2,2-dimethyloxasilinane
SMILESCCC1(CC)CC[Si](C)(C)OC1(CC)CC
InChIInChI=1S/C14H30OSi/c1-7-13(8-2)11-12-16(5,6)15-14(13,9-3)10-4/h7-12H2,1-6H3
InChIKeyOOMPLYBMKHCYKJ-UHFFFAOYSA-N
XLogP4.98
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.48
LogP ≤ 54.98
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}

Analyze 5,5,6,6-tetraethyl-2,2-dimethyloxasilinane with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 5,5,6,6-tetraethyl-2,2-dimethyloxasilinane?
The IUPAC name of 5,5,6,6-tetraethyl-2,2-dimethyloxasilinane (CID 68718497) is 5,5,6,6-tetraethyl-2,2-dimethyloxasilinane.
What is the SMILES notation for 5,5,6,6-tetraethyl-2,2-dimethyloxasilinane?
The canonical SMILES for 5,5,6,6-tetraethyl-2,2-dimethyloxasilinane is CCC1(CC)CC[Si](C)(C)OC1(CC)CC.
What is the InChIKey of 5,5,6,6-tetraethyl-2,2-dimethyloxasilinane?
The InChIKey is OOMPLYBMKHCYKJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H30OSi/c1-7-13(8-2)11-12-16(5,6)15-14(13,9-3)10-4/h7-12H2,1-6H3.
What are the key properties of 5,5,6,6-tetraethyl-2,2-dimethyloxasilinane?
5,5,6,6-tetraethyl-2,2-dimethyloxasilinane has a molecular weight of 242.48 g/mol, XLogP of 4.98, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 5,5,6,6-tetraethyl-2,2-dimethyloxasilinane is sourced from PubChem (CID 68718497), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).