(5,6-dimethyl-3,6-dihydro-2H-pyran-4-yl)oxy-trimethylsilane

C10H20O2Si — CID 141321128

IUPAC(5,6-dimethyl-3,6-dihydro-2H-pyran-4-yl)oxy-trimethylsilane
SMILESCC1=C(O[Si](C)(C)C)CCOC1C
InChIInChI=1S/C10H20O2Si/c1-8-9(2)11-7-6-10(8)12-13(3,4)5/h9H,6-7H2,1-5H3
InChIKeyTXAHLYALCCAYFU-UHFFFAOYSA-N
MW200.35 g/mol
LogP2.92
Rot. Bonds2

About (5,6-dimethyl-3,6-dihydro-2H-pyran-4-yl)oxy-trimethylsilane

(5,6-dimethyl-3,6-dihydro-2H-pyran-4-yl)oxy-trimethylsilane (PubChem CID 141321128) has the molecular formula C10H20O2Si and a molecular weight of 200.35 g/mol. Its IUPAC name is (5,6-dimethyl-3,6-dihydro-2H-pyran-4-yl)oxy-trimethylsilane.

Molecular Properties

Compound Name(5,6-dimethyl-3,6-dihydro-2H-pyran-4-yl)oxy-trimethylsilane
PubChem CID141321128
Molecular FormulaC10H20O2Si
Molecular Weight200.35 g/mol
Exact Mass200.12
IUPAC Name(5,6-dimethyl-3,6-dihydro-2H-pyran-4-yl)oxy-trimethylsilane
SMILESCC1=C(O[Si](C)(C)C)CCOC1C
InChIInChI=1S/C10H20O2Si/c1-8-9(2)11-7-6-10(8)12-13(3,4)5/h9H,6-7H2,1-5H3
InChIKeyTXAHLYALCCAYFU-UHFFFAOYSA-N
XLogP2.92
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.35
LogP ≤ 52.92
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
tert-Butyl-(3,6-dihydro-2H-pyran-4-yloxy)dimethylsilane
CID 15941458
3,6-Dihydro-3-methyl-4-[(trimethylsilyl)oxy]-2h-pyran
CID 58654143
triethyl-[(6-methyl-3,6-dihydro-2H-pyran-4-yl)oxy]silane
CID 141321116
(5,6-dimethyl-3,6-dihydro-2H-pyran-4-yl)oxy-triethylsilane
CID 141395803
trimethyl-[(5-methyl-3,6-dihydro-2H-pyran-4-yl)oxy]silane
CID 156732836
3,6-Dihydro-4-[[tris(1-methylethyl)silyl]oxy]-2H-pyran
CID 11128945

Frequently Asked Questions

What is the IUPAC name of (5,6-dimethyl-3,6-dihydro-2H-pyran-4-yl)oxy-trimethylsilane?
The IUPAC name of (5,6-dimethyl-3,6-dihydro-2H-pyran-4-yl)oxy-trimethylsilane (CID 141321128) is (5,6-dimethyl-3,6-dihydro-2H-pyran-4-yl)oxy-trimethylsilane.
What is the SMILES notation for (5,6-dimethyl-3,6-dihydro-2H-pyran-4-yl)oxy-trimethylsilane?
The canonical SMILES for (5,6-dimethyl-3,6-dihydro-2H-pyran-4-yl)oxy-trimethylsilane is CC1=C(O[Si](C)(C)C)CCOC1C.
What is the InChIKey of (5,6-dimethyl-3,6-dihydro-2H-pyran-4-yl)oxy-trimethylsilane?
The InChIKey is TXAHLYALCCAYFU-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20O2Si/c1-8-9(2)11-7-6-10(8)12-13(3,4)5/h9H,6-7H2,1-5H3.
What are the key properties of (5,6-dimethyl-3,6-dihydro-2H-pyran-4-yl)oxy-trimethylsilane?
(5,6-dimethyl-3,6-dihydro-2H-pyran-4-yl)oxy-trimethylsilane has a molecular weight of 200.35 g/mol, XLogP of 2.92, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (5,6-dimethyl-3,6-dihydro-2H-pyran-4-yl)oxy-trimethylsilane is sourced from PubChem (CID 141321128), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).