tert-butyl-(3,4-dihydro-2H-pyran-2-ylmethoxy)-dimethylsilane

C12H24O2Si — CID 134858905

IUPACtert-butyl-(3,4-dihydro-2H-pyran-2-ylmethoxy)-dimethylsilane
SMILESCC(C)(C)[Si](C)(C)OCC1CCC=CO1
InChIInChI=1S/C12H24O2Si/c1-12(2,3)15(4,5)14-10-11-8-6-7-9-13-11/h7,9,11H,6,8,10H2,1-5H3
InChIKeyMDPCZCBSWPLTOZ-UHFFFAOYSA-N
MW228.41 g/mol
LogP3.70
Rot. Bonds3

About tert-butyl-(3,4-dihydro-2H-pyran-2-ylmethoxy)-dimethylsilane

tert-butyl-(3,4-dihydro-2H-pyran-2-ylmethoxy)-dimethylsilane (PubChem CID 134858905) has the molecular formula C12H24O2Si and a molecular weight of 228.41 g/mol. Its IUPAC name is tert-butyl-(3,4-dihydro-2H-pyran-2-ylmethoxy)-dimethylsilane.

Molecular Properties

Compound Nametert-butyl-(3,4-dihydro-2H-pyran-2-ylmethoxy)-dimethylsilane
PubChem CID134858905
Molecular FormulaC12H24O2Si
Molecular Weight228.41 g/mol
Exact Mass228.15
IUPAC Nametert-butyl-(3,4-dihydro-2H-pyran-2-ylmethoxy)-dimethylsilane
SMILESCC(C)(C)[Si](C)(C)OCC1CCC=CO1
InChIInChI=1S/C12H24O2Si/c1-12(2,3)15(4,5)14-10-11-8-6-7-9-13-11/h7,9,11H,6,8,10H2,1-5H3
InChIKeyMDPCZCBSWPLTOZ-UHFFFAOYSA-N
XLogP3.70
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
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'}

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Related Compounds

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tert-butyl-[[(2S)-2,4-dimethyl-3,4-dihydro-2H-pyran-3-yl]oxy]-dimethylsilane
CID 178341546
tert-butyl-[(2S,3S)-2-ethenoxyhex-5-en-3-yl]oxy-dimethylsilane
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3,4-dihydro-2H-pyran-2-ylmethoxy-diethyl-fluorosilane
CID 23263557
tri(propan-2-yl)-[[(2S)-6-tributylstannyl-3,4-dihydro-2H-pyran-2-yl]methoxy]silane
CID 11800971
[(2S)-3,4-dihydro-2H-pyran-2-yl]methoxy-tri(propan-2-yl)silane
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Frequently Asked Questions

What is the IUPAC name of tert-butyl-(3,4-dihydro-2H-pyran-2-ylmethoxy)-dimethylsilane?
The IUPAC name of tert-butyl-(3,4-dihydro-2H-pyran-2-ylmethoxy)-dimethylsilane (CID 134858905) is tert-butyl-(3,4-dihydro-2H-pyran-2-ylmethoxy)-dimethylsilane.
What is the SMILES notation for tert-butyl-(3,4-dihydro-2H-pyran-2-ylmethoxy)-dimethylsilane?
The canonical SMILES for tert-butyl-(3,4-dihydro-2H-pyran-2-ylmethoxy)-dimethylsilane is CC(C)(C)[Si](C)(C)OCC1CCC=CO1.
What is the InChIKey of tert-butyl-(3,4-dihydro-2H-pyran-2-ylmethoxy)-dimethylsilane?
The InChIKey is MDPCZCBSWPLTOZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24O2Si/c1-12(2,3)15(4,5)14-10-11-8-6-7-9-13-11/h7,9,11H,6,8,10H2,1-5H3.
What are the key properties of tert-butyl-(3,4-dihydro-2H-pyran-2-ylmethoxy)-dimethylsilane?
tert-butyl-(3,4-dihydro-2H-pyran-2-ylmethoxy)-dimethylsilane has a molecular weight of 228.41 g/mol, XLogP of 3.70, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl-(3,4-dihydro-2H-pyran-2-ylmethoxy)-dimethylsilane is sourced from PubChem (CID 134858905), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).