2-(oxetan-2-yl)propan-2-yloxysilane

C6H14O2Si — CID 173109459

IUPAC2-(oxetan-2-yl)propan-2-yloxysilane
SMILESCC(C)(O[SiH3])C1CCO1
InChIInChI=1S/C6H14O2Si/c1-6(2,8-9)5-3-4-7-5/h5H,3-4H2,1-2,9H3
InChIKeyPGTYDEDOOWTPJP-UHFFFAOYSA-N
MW146.26 g/mol
LogP-0.15
Rot. Bonds2

About 2-(oxetan-2-yl)propan-2-yloxysilane

2-(oxetan-2-yl)propan-2-yloxysilane (PubChem CID 173109459) has the molecular formula C6H14O2Si and a molecular weight of 146.26 g/mol. Its IUPAC name is 2-(oxetan-2-yl)propan-2-yloxysilane.

Molecular Properties

Compound Name2-(oxetan-2-yl)propan-2-yloxysilane
PubChem CID173109459
Molecular FormulaC6H14O2Si
Molecular Weight146.26 g/mol
Exact Mass146.08
IUPAC Name2-(oxetan-2-yl)propan-2-yloxysilane
SMILESCC(C)(O[SiH3])C1CCO1
InChIInChI=1S/C6H14O2Si/c1-6(2,8-9)5-3-4-7-5/h5H,3-4H2,1-2,9H3
InChIKeyPGTYDEDOOWTPJP-UHFFFAOYSA-N
XLogP-0.15
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms9
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500146.26
LogP ≤ 5-0.15
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze 2-(oxetan-2-yl)propan-2-yloxysilane 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-(oxetan-2-yl)propan-2-yloxysilane?
The IUPAC name of 2-(oxetan-2-yl)propan-2-yloxysilane (CID 173109459) is 2-(oxetan-2-yl)propan-2-yloxysilane.
What is the SMILES notation for 2-(oxetan-2-yl)propan-2-yloxysilane?
The canonical SMILES for 2-(oxetan-2-yl)propan-2-yloxysilane is CC(C)(O[SiH3])C1CCO1.
What is the InChIKey of 2-(oxetan-2-yl)propan-2-yloxysilane?
The InChIKey is PGTYDEDOOWTPJP-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H14O2Si/c1-6(2,8-9)5-3-4-7-5/h5H,3-4H2,1-2,9H3.
What are the key properties of 2-(oxetan-2-yl)propan-2-yloxysilane?
2-(oxetan-2-yl)propan-2-yloxysilane has a molecular weight of 146.26 g/mol, XLogP of -0.15, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(oxetan-2-yl)propan-2-yloxysilane is sourced from PubChem (CID 173109459), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).