trimethyl-(2-trimethylsilyl-3,4-dihydro-2H-pyran-6-yl)silane

C11H24OSi2 — CID 10846986

IUPACtrimethyl-(2-trimethylsilyl-3,4-dihydro-2H-pyran-6-yl)silane
SMILESC[Si](C)(C)C1=CCCC([Si](C)(C)C)O1
InChIInChI=1S/C11H24OSi2/c1-13(2,3)10-8-7-9-11(12-10)14(4,5)6/h8,11H,7,9H2,1-6H3
InChIKeyHBEQVJGMGBAQNG-UHFFFAOYSA-N
MW228.48 g/mol
LogP3.80
Rot. Bonds2

About trimethyl-(2-trimethylsilyl-3,4-dihydro-2H-pyran-6-yl)silane

trimethyl-(2-trimethylsilyl-3,4-dihydro-2H-pyran-6-yl)silane (PubChem CID 10846986) has the molecular formula C11H24OSi2 and a molecular weight of 228.48 g/mol. Its IUPAC name is trimethyl-(2-trimethylsilyl-3,4-dihydro-2H-pyran-6-yl)silane.

Molecular Properties

Compound Nametrimethyl-(2-trimethylsilyl-3,4-dihydro-2H-pyran-6-yl)silane
PubChem CID10846986
Molecular FormulaC11H24OSi2
Molecular Weight228.48 g/mol
Exact Mass228.14
IUPAC Nametrimethyl-(2-trimethylsilyl-3,4-dihydro-2H-pyran-6-yl)silane
SMILESC[Si](C)(C)C1=CCCC([Si](C)(C)C)O1
InChIInChI=1S/C11H24OSi2/c1-13(2,3)10-8-7-9-11(12-10)14(4,5)6/h8,11H,7,9H2,1-6H3
InChIKeyHBEQVJGMGBAQNG-UHFFFAOYSA-N
XLogP3.80
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.48
LogP ≤ 53.80
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

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(2-bromocyclopent-2-en-1-yl)-trimethylsilane
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6-trimethylsilyloxan-2-one
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2-trimethylsilyl-4,7,8,8a-tetrahydropyrrolo[2,1-b][1,3]oxazin-6-one
CID 10330796
[4-(cyclohepten-1-yl)cyclohept-4-en-1-yl]-trimethylsilane
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bis(2,3-dihydrofuran-5-yl)-dimethylsilane
CID 12929512
3-methyl-3,5,6,6a-tetrahydrocyclopenta[c]dioxole
CID 13113763
(1S)-2-(trimethylsilylmethyl)cyclopent-2-en-1-ol
CID 102463695
(5-chlorocyclopenten-1-yl)oxy-trimethylsilane
CID 12913653
1-N,3-N-dimethyl-1-N,3-N-dioxidocyclohex-3-ene-1,3-diamine
CID 163532969
(3R,7aS)-3-methyl-5,6,7,7a-tetrahydro-3H-1-benzofuran-2-one
CID 10654408
sodium 3,4-dihydro-2H-pyran-6-yl-dimethyl-oxidosilane
CID 71306630

Frequently Asked Questions

What is the IUPAC name of trimethyl-(2-trimethylsilyl-3,4-dihydro-2H-pyran-6-yl)silane?
The IUPAC name of trimethyl-(2-trimethylsilyl-3,4-dihydro-2H-pyran-6-yl)silane (CID 10846986) is trimethyl-(2-trimethylsilyl-3,4-dihydro-2H-pyran-6-yl)silane.
What is the SMILES notation for trimethyl-(2-trimethylsilyl-3,4-dihydro-2H-pyran-6-yl)silane?
The canonical SMILES for trimethyl-(2-trimethylsilyl-3,4-dihydro-2H-pyran-6-yl)silane is C[Si](C)(C)C1=CCCC([Si](C)(C)C)O1.
What is the InChIKey of trimethyl-(2-trimethylsilyl-3,4-dihydro-2H-pyran-6-yl)silane?
The InChIKey is HBEQVJGMGBAQNG-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24OSi2/c1-13(2,3)10-8-7-9-11(12-10)14(4,5)6/h8,11H,7,9H2,1-6H3.
What are the key properties of trimethyl-(2-trimethylsilyl-3,4-dihydro-2H-pyran-6-yl)silane?
trimethyl-(2-trimethylsilyl-3,4-dihydro-2H-pyran-6-yl)silane has a molecular weight of 228.48 g/mol, XLogP of 3.80, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for trimethyl-(2-trimethylsilyl-3,4-dihydro-2H-pyran-6-yl)silane is sourced from PubChem (CID 10846986), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).