2,2,6,6-tetramethyloxasilinane

C8H18OSi — CID 10583064

IUPAC2,2,6,6-tetramethyloxasilinane
SMILESCC1(C)CCC[Si](C)(C)O1
InChIInChI=1S/C8H18OSi/c1-8(2)6-5-7-10(3,4)9-8/h5-7H2,1-4H3
InChIKeyYAGZPYDVSRWLSB-UHFFFAOYSA-N
MW158.32 g/mol
LogP2.78
Rot. Bonds

About 2,2,6,6-tetramethyloxasilinane

2,2,6,6-tetramethyloxasilinane (PubChem CID 10583064) has the molecular formula C8H18OSi and a molecular weight of 158.32 g/mol. Its IUPAC name is 2,2,6,6-tetramethyloxasilinane.

Molecular Properties

Compound Name2,2,6,6-tetramethyloxasilinane
PubChem CID10583064
Molecular FormulaC8H18OSi
Molecular Weight158.32 g/mol
Exact Mass158.11
IUPAC Name2,2,6,6-tetramethyloxasilinane
SMILESCC1(C)CCC[Si](C)(C)O1
InChIInChI=1S/C8H18OSi/c1-8(2)6-5-7-10(3,4)9-8/h5-7H2,1-4H3
InChIKeyYAGZPYDVSRWLSB-UHFFFAOYSA-N
XLogP2.78
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms10
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500158.32
LogP ≤ 52.78
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze 2,2,6,6-tetramethyloxasilinane 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 2,2,6,6-tetramethyloxasilinane?
The IUPAC name of 2,2,6,6-tetramethyloxasilinane (CID 10583064) is 2,2,6,6-tetramethyloxasilinane.
What is the SMILES notation for 2,2,6,6-tetramethyloxasilinane?
The canonical SMILES for 2,2,6,6-tetramethyloxasilinane is CC1(C)CCC[Si](C)(C)O1.
What is the InChIKey of 2,2,6,6-tetramethyloxasilinane?
The InChIKey is YAGZPYDVSRWLSB-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H18OSi/c1-8(2)6-5-7-10(3,4)9-8/h5-7H2,1-4H3.
What are the key properties of 2,2,6,6-tetramethyloxasilinane?
2,2,6,6-tetramethyloxasilinane has a molecular weight of 158.32 g/mol, XLogP of 2.78, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2,6,6-tetramethyloxasilinane is sourced from PubChem (CID 10583064), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).