tert-butyl-(3,6-dihydro-2H-pyran-2-yloxy)-dimethylsilane

C11H22O2Si — CID 123220868

IUPACtert-butyl-(3,6-dihydro-2H-pyran-2-yloxy)-dimethylsilane
SMILESCC(C)(C)[Si](C)(C)OC1CC=CCO1
InChIInChI=1S/C11H22O2Si/c1-11(2,3)14(4,5)13-10-8-6-7-9-12-10/h6-7,10H,8-9H2,1-5H3
InChIKeyFCMDCRHBWSTOPX-UHFFFAOYSA-N
MW214.38 g/mol
LogP3.31
Rot. Bonds2

About tert-butyl-(3,6-dihydro-2H-pyran-2-yloxy)-dimethylsilane

tert-butyl-(3,6-dihydro-2H-pyran-2-yloxy)-dimethylsilane (PubChem CID 123220868) has the molecular formula C11H22O2Si and a molecular weight of 214.38 g/mol. Its IUPAC name is tert-butyl-(3,6-dihydro-2H-pyran-2-yloxy)-dimethylsilane.

Molecular Properties

Compound Nametert-butyl-(3,6-dihydro-2H-pyran-2-yloxy)-dimethylsilane
PubChem CID123220868
Molecular FormulaC11H22O2Si
Molecular Weight214.38 g/mol
Exact Mass214.14
IUPAC Nametert-butyl-(3,6-dihydro-2H-pyran-2-yloxy)-dimethylsilane
SMILESCC(C)(C)[Si](C)(C)OC1CC=CCO1
InChIInChI=1S/C11H22O2Si/c1-11(2,3)14(4,5)13-10-8-6-7-9-12-10/h6-7,10H,8-9H2,1-5H3
InChIKeyFCMDCRHBWSTOPX-UHFFFAOYSA-N
XLogP3.31
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.38
LogP ≤ 53.31
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze tert-butyl-(3,6-dihydro-2H-pyran-2-yloxy)-dimethylsilane 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 tert-butyl-(3,6-dihydro-2H-pyran-2-yloxy)-dimethylsilane?
The IUPAC name of tert-butyl-(3,6-dihydro-2H-pyran-2-yloxy)-dimethylsilane (CID 123220868) is tert-butyl-(3,6-dihydro-2H-pyran-2-yloxy)-dimethylsilane.
What is the SMILES notation for tert-butyl-(3,6-dihydro-2H-pyran-2-yloxy)-dimethylsilane?
The canonical SMILES for tert-butyl-(3,6-dihydro-2H-pyran-2-yloxy)-dimethylsilane is CC(C)(C)[Si](C)(C)OC1CC=CCO1.
What is the InChIKey of tert-butyl-(3,6-dihydro-2H-pyran-2-yloxy)-dimethylsilane?
The InChIKey is FCMDCRHBWSTOPX-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22O2Si/c1-11(2,3)14(4,5)13-10-8-6-7-9-12-10/h6-7,10H,8-9H2,1-5H3.
What are the key properties of tert-butyl-(3,6-dihydro-2H-pyran-2-yloxy)-dimethylsilane?
tert-butyl-(3,6-dihydro-2H-pyran-2-yloxy)-dimethylsilane has a molecular weight of 214.38 g/mol, XLogP of 3.31, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl-(3,6-dihydro-2H-pyran-2-yloxy)-dimethylsilane is sourced from PubChem (CID 123220868), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).