tert-butyl-dimethyl-[[(2S,4R)-2-methyl-3,4-dihydro-2H-pyran-4-yl]oxy]silane

C12H24O2Si — CID 70354050

IUPACtert-butyl-dimethyl-[[(2S,4R)-2-methyl-3,4-dihydro-2H-pyran-4-yl]oxy]silane
SMILESC[C@H]1C[C@@H](O[Si](C)(C)C(C)(C)C)C=CO1
InChIInChI=1S/C12H24O2Si/c1-10-9-11(7-8-13-10)14-15(5,6)12(2,3)4/h7-8,10-11H,9H2,1-6H3/t10-,11-/m0/s1
InChIKeyASYHLMCNXJUCJU-QWRGUYRKSA-N
MW228.41 g/mol
LogP3.70
Rot. Bonds2

About tert-butyl-dimethyl-[[(2S,4R)-2-methyl-3,4-dihydro-2H-pyran-4-yl]oxy]silane

tert-butyl-dimethyl-[[(2S,4R)-2-methyl-3,4-dihydro-2H-pyran-4-yl]oxy]silane (PubChem CID 70354050) has the molecular formula C12H24O2Si and a molecular weight of 228.41 g/mol. Its IUPAC name is tert-butyl-dimethyl-[[(2S,4R)-2-methyl-3,4-dihydro-2H-pyran-4-yl]oxy]silane.

Molecular Properties

Compound Nametert-butyl-dimethyl-[[(2S,4R)-2-methyl-3,4-dihydro-2H-pyran-4-yl]oxy]silane
PubChem CID70354050
Molecular FormulaC12H24O2Si
Molecular Weight228.41 g/mol
Exact Mass228.15
IUPAC Nametert-butyl-dimethyl-[[(2S,4R)-2-methyl-3,4-dihydro-2H-pyran-4-yl]oxy]silane
SMILESC[C@H]1C[C@@H](O[Si](C)(C)C(C)(C)C)C=CO1
InChIInChI=1S/C12H24O2Si/c1-10-9-11(7-8-13-10)14-15(5,6)12(2,3)4/h7-8,10-11H,9H2,1-6H3/t10-,11-/m0/s1
InChIKeyASYHLMCNXJUCJU-QWRGUYRKSA-N
XLogP3.70
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.41
LogP ≤ 53.70
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze tert-butyl-dimethyl-[[(2S,4R)-2-methyl-3,4-dihydro-2H-pyran-4-yl]oxy]silane 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-dimethyl-[[(2S,4R)-2-methyl-3,4-dihydro-2H-pyran-4-yl]oxy]silane?
The IUPAC name of tert-butyl-dimethyl-[[(2S,4R)-2-methyl-3,4-dihydro-2H-pyran-4-yl]oxy]silane (CID 70354050) is tert-butyl-dimethyl-[[(2S,4R)-2-methyl-3,4-dihydro-2H-pyran-4-yl]oxy]silane.
What is the SMILES notation for tert-butyl-dimethyl-[[(2S,4R)-2-methyl-3,4-dihydro-2H-pyran-4-yl]oxy]silane?
The canonical SMILES for tert-butyl-dimethyl-[[(2S,4R)-2-methyl-3,4-dihydro-2H-pyran-4-yl]oxy]silane is C[C@H]1C[C@@H](O[Si](C)(C)C(C)(C)C)C=CO1.
What is the InChIKey of tert-butyl-dimethyl-[[(2S,4R)-2-methyl-3,4-dihydro-2H-pyran-4-yl]oxy]silane?
The InChIKey is ASYHLMCNXJUCJU-QWRGUYRKSA-N. The full InChI is InChI=1S/C12H24O2Si/c1-10-9-11(7-8-13-10)14-15(5,6)12(2,3)4/h7-8,10-11H,9H2,1-6H3/t10-,11-/m0/s1.
What are the key properties of tert-butyl-dimethyl-[[(2S,4R)-2-methyl-3,4-dihydro-2H-pyran-4-yl]oxy]silane?
tert-butyl-dimethyl-[[(2S,4R)-2-methyl-3,4-dihydro-2H-pyran-4-yl]oxy]silane has a molecular weight of 228.41 g/mol, XLogP of 3.70, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl-dimethyl-[[(2S,4R)-2-methyl-3,4-dihydro-2H-pyran-4-yl]oxy]silane is sourced from PubChem (CID 70354050), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).