(2,6-dimethyl-2,3,4,6-tetrahydropyran-4-ylium-5-yl)-trimethylsilane

C10H19OSi+ — CID 135042012

IUPAC(2,6-dimethyl-2,3,4,6-tetrahydropyran-4-ylium-5-yl)-trimethylsilane
SMILESCC1C[C+]=C([Si](C)(C)C)C(C)O1
InChIInChI=1S/C10H19OSi/c1-8-6-7-10(9(2)11-8)12(3,4)5/h8-9H,6H2,1-5H3/q+1
InChIKeyLXEPZRLPYXIAIA-UHFFFAOYSA-N
MW183.35 g/mol
LogP2.79
Rot. Bonds1

About (2,6-dimethyl-2,3,4,6-tetrahydropyran-4-ylium-5-yl)-trimethylsilane

(2,6-dimethyl-2,3,4,6-tetrahydropyran-4-ylium-5-yl)-trimethylsilane (PubChem CID 135042012) has the molecular formula C10H19OSi+ and a molecular weight of 183.35 g/mol. Its IUPAC name is (2,6-dimethyl-2,3,4,6-tetrahydropyran-4-ylium-5-yl)-trimethylsilane.

Molecular Properties

Compound Name(2,6-dimethyl-2,3,4,6-tetrahydropyran-4-ylium-5-yl)-trimethylsilane
PubChem CID135042012
Molecular FormulaC10H19OSi+
Molecular Weight183.35 g/mol
Exact Mass183.12
IUPAC Name(2,6-dimethyl-2,3,4,6-tetrahydropyran-4-ylium-5-yl)-trimethylsilane
SMILESCC1C[C+]=C([Si](C)(C)C)C(C)O1
InChIInChI=1S/C10H19OSi/c1-8-6-7-10(9(2)11-8)12(3,4)5/h8-9H,6H2,1-5H3/q+1
InChIKeyLXEPZRLPYXIAIA-UHFFFAOYSA-N
XLogP2.79
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.35
LogP ≤ 52.79
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

[(2S,6R)-4-iodo-2-methyl-6-propyl-3,6-dihydro-2H-pyran-5-yl]-trimethylsilane
CID 101495836
[(2S,6R)-6-ethyl-4-iodo-2-methyl-3,6-dihydro-2H-pyran-5-yl]-trimethylsilane
CID 101495840
CID 135041965
CID 135041965
trimethyl-[[2-methyl-4-(trimethylsilylmethyl)-3,6-dihydro-2H-pyran-5-yl]methyl]silane
CID 10084523
trimethyl-[(1S,5R)-9-oxabicyclo[3.3.1]nona-2,6-dien-1-yl]silane
CID 11521247
trimethyl-(2-methyl-3,6-dihydro-2H-pyran-4-yl)silane
CID 12130353

Frequently Asked Questions

What is the IUPAC name of (2,6-dimethyl-2,3,4,6-tetrahydropyran-4-ylium-5-yl)-trimethylsilane?
The IUPAC name of (2,6-dimethyl-2,3,4,6-tetrahydropyran-4-ylium-5-yl)-trimethylsilane (CID 135042012) is (2,6-dimethyl-2,3,4,6-tetrahydropyran-4-ylium-5-yl)-trimethylsilane.
What is the SMILES notation for (2,6-dimethyl-2,3,4,6-tetrahydropyran-4-ylium-5-yl)-trimethylsilane?
The canonical SMILES for (2,6-dimethyl-2,3,4,6-tetrahydropyran-4-ylium-5-yl)-trimethylsilane is CC1C[C+]=C([Si](C)(C)C)C(C)O1.
What is the InChIKey of (2,6-dimethyl-2,3,4,6-tetrahydropyran-4-ylium-5-yl)-trimethylsilane?
The InChIKey is LXEPZRLPYXIAIA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19OSi/c1-8-6-7-10(9(2)11-8)12(3,4)5/h8-9H,6H2,1-5H3/q+1.
What are the key properties of (2,6-dimethyl-2,3,4,6-tetrahydropyran-4-ylium-5-yl)-trimethylsilane?
(2,6-dimethyl-2,3,4,6-tetrahydropyran-4-ylium-5-yl)-trimethylsilane has a molecular weight of 183.35 g/mol, XLogP of 2.79, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2,6-dimethyl-2,3,4,6-tetrahydropyran-4-ylium-5-yl)-trimethylsilane is sourced from PubChem (CID 135042012), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).