triethyl-[(6-methyl-3,6-dihydro-2H-pyran-4-yl)oxy]silane

C12H24O2Si — CID 141321116

IUPACtriethyl-[(6-methyl-3,6-dihydro-2H-pyran-4-yl)oxy]silane
SMILESCC[Si](CC)(CC)OC1=CC(C)OCC1
InChIInChI=1S/C12H24O2Si/c1-5-15(6-2,7-3)14-12-8-9-13-11(4)10-12/h10-11H,5-9H2,1-4H3
InChIKeyOITUEIDFOFLFHP-UHFFFAOYSA-N
MW228.41 g/mol
LogP3.70
Rot. Bonds5

About triethyl-[(6-methyl-3,6-dihydro-2H-pyran-4-yl)oxy]silane

triethyl-[(6-methyl-3,6-dihydro-2H-pyran-4-yl)oxy]silane (PubChem CID 141321116) has the molecular formula C12H24O2Si and a molecular weight of 228.41 g/mol. Its IUPAC name is triethyl-[(6-methyl-3,6-dihydro-2H-pyran-4-yl)oxy]silane.

Molecular Properties

Compound Nametriethyl-[(6-methyl-3,6-dihydro-2H-pyran-4-yl)oxy]silane
PubChem CID141321116
Molecular FormulaC12H24O2Si
Molecular Weight228.41 g/mol
Exact Mass228.15
IUPAC Nametriethyl-[(6-methyl-3,6-dihydro-2H-pyran-4-yl)oxy]silane
SMILESCC[Si](CC)(CC)OC1=CC(C)OCC1
InChIInChI=1S/C12H24O2Si/c1-5-15(6-2,7-3)14-12-8-9-13-11(4)10-12/h10-11H,5-9H2,1-4H3
InChIKeyOITUEIDFOFLFHP-UHFFFAOYSA-N
XLogP3.70
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
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

Silane, [(3,6-dihydro-2H-pyran-4-yl)oxy]trimethyl-
CID 11095099
2-(2,5-Dihydrofuran-2-yl)ethoxy-tri(propan-2-yl)silane
CID 10540004
(3-Methoxycyclohexa-1,4-dien-1-yl)oxy-dimethyl-propan-2-ylsilane
CID 134906247
Tert-butyl-(3-methoxycyclohexa-1,4-dien-1-yl)oxy-dimethylsilane
CID 134906464
(6-Methoxycyclohexa-1,4-dien-1-yl)oxy-dimethyl-propan-2-ylsilane
CID 134975764
Tert-butyl-(6-methoxycyclohexa-1,4-dien-1-yl)oxy-dimethylsilane
CID 134975843
tert-butyl-(3,6-dihydro-2H-pyran-6-ylmethoxy)-dimethylsilane
CID 135082260
triethyl-[[(1R,5R)-8-oxabicyclo[3.2.1]octa-2,6-dien-3-yl]oxy]silane
CID 10657595
((5,6-dihydro-2H-pyran-3-yl)oxy)trimethylsilane
CID 13285730
tert-Butyl-(3,6-dihydro-2H-pyran-4-yloxy)dimethylsilane
CID 15941458
tert-butyl-dimethyl-[2-(5-methyl-3,6-dihydro-2H-pyran-2-yl)ethoxy]silane
CID 21986090
3,6-Dihydro-3-methyl-4-[(trimethylsilyl)oxy]-2h-pyran
CID 58654143

Frequently Asked Questions

What is the IUPAC name of triethyl-[(6-methyl-3,6-dihydro-2H-pyran-4-yl)oxy]silane?
The IUPAC name of triethyl-[(6-methyl-3,6-dihydro-2H-pyran-4-yl)oxy]silane (CID 141321116) is triethyl-[(6-methyl-3,6-dihydro-2H-pyran-4-yl)oxy]silane.
What is the SMILES notation for triethyl-[(6-methyl-3,6-dihydro-2H-pyran-4-yl)oxy]silane?
The canonical SMILES for triethyl-[(6-methyl-3,6-dihydro-2H-pyran-4-yl)oxy]silane is CC[Si](CC)(CC)OC1=CC(C)OCC1.
What is the InChIKey of triethyl-[(6-methyl-3,6-dihydro-2H-pyran-4-yl)oxy]silane?
The InChIKey is OITUEIDFOFLFHP-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24O2Si/c1-5-15(6-2,7-3)14-12-8-9-13-11(4)10-12/h10-11H,5-9H2,1-4H3.
What are the key properties of triethyl-[(6-methyl-3,6-dihydro-2H-pyran-4-yl)oxy]silane?
triethyl-[(6-methyl-3,6-dihydro-2H-pyran-4-yl)oxy]silane has a molecular weight of 228.41 g/mol, XLogP of 3.70, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for triethyl-[(6-methyl-3,6-dihydro-2H-pyran-4-yl)oxy]silane is sourced from PubChem (CID 141321116), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).