[(6R)-2,6-dimethylcyclohexen-1-yl]oxy-trimethylsilane

C11H22OSi — CID 10921518

IUPAC[(6R)-2,6-dimethylcyclohexen-1-yl]oxy-trimethylsilane
SMILESCC1=C(O[Si](C)(C)C)[C@H](C)CCC1
InChIInChI=1S/C11H22OSi/c1-9-7-6-8-10(2)11(9)12-13(3,4)5/h9H,6-8H2,1-5H3/t9-/m1/s1
InChIKeyZDXAHOGJVIYMLD-SECBINFHSA-N
MW198.38 g/mol
LogP3.93
Rot. Bonds2

About [(6R)-2,6-dimethylcyclohexen-1-yl]oxy-trimethylsilane

[(6R)-2,6-dimethylcyclohexen-1-yl]oxy-trimethylsilane (PubChem CID 10921518) has the molecular formula C11H22OSi and a molecular weight of 198.38 g/mol. Its IUPAC name is [(6R)-2,6-dimethylcyclohexen-1-yl]oxy-trimethylsilane.

Molecular Properties

Compound Name[(6R)-2,6-dimethylcyclohexen-1-yl]oxy-trimethylsilane
PubChem CID10921518
Molecular FormulaC11H22OSi
Molecular Weight198.38 g/mol
Exact Mass198.14
IUPAC Name[(6R)-2,6-dimethylcyclohexen-1-yl]oxy-trimethylsilane
SMILESCC1=C(O[Si](C)(C)C)[C@H](C)CCC1
InChIInChI=1S/C11H22OSi/c1-9-7-6-8-10(2)11(9)12-13(3,4)5/h9H,6-8H2,1-5H3/t9-/m1/s1
InChIKeyZDXAHOGJVIYMLD-SECBINFHSA-N
XLogP3.93
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.38
LogP ≤ 53.93
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

Silane, trimethyl((2-methyl-1-cyclohexen-1-yl)oxy)-
CID 4548222
Trimethyl-(2,6,6-trimethyl-cyclohex-1-enyloxy)-silane
CID 11095935
1-(((1,1-Dimethylethyl)dimethylsilyl)oxy)-2-methylcyclohexene
CID 11322116
Silane, [(2,6-dimethyl-1-cyclohexen-1-yl)oxy]trimethyl-
CID 11367631
(3-Ethylcyclohexen-1-yl)oxy-trimethylsilane
CID 597987
Trimethyl-[3-(3-methylbut-3-enyl)cyclohexen-1-yl]oxysilane
CID 10490148
Trimethyl-[3-(4-methylpent-3-enyl)cyclohexen-1-yl]oxysilane
CID 10658496
[(3S)-3-ethylcyclohexen-1-yl]oxy-trimethylsilane
CID 11229389
[(6S)-2,6-dimethylcyclohexen-1-yl]oxy-trimethylsilane
CID 11310139
[2-(1,1,1,2,3,3,3-Heptafluoropropan-2-yl)cyclohexen-1-yl]oxy-trimethylsilane
CID 14914237
(2-Fluoro-4-hex-1-en-2-ylcyclohexen-1-yl)oxy-trimethylsilane
CID 123304026
2,3-Dimethyl-1-(trimethylsilyloxy)-1-cyclopentene
CID 4157783

Frequently Asked Questions

What is the IUPAC name of [(6R)-2,6-dimethylcyclohexen-1-yl]oxy-trimethylsilane?
The IUPAC name of [(6R)-2,6-dimethylcyclohexen-1-yl]oxy-trimethylsilane (CID 10921518) is [(6R)-2,6-dimethylcyclohexen-1-yl]oxy-trimethylsilane.
What is the SMILES notation for [(6R)-2,6-dimethylcyclohexen-1-yl]oxy-trimethylsilane?
The canonical SMILES for [(6R)-2,6-dimethylcyclohexen-1-yl]oxy-trimethylsilane is CC1=C(O[Si](C)(C)C)[C@H](C)CCC1.
What is the InChIKey of [(6R)-2,6-dimethylcyclohexen-1-yl]oxy-trimethylsilane?
The InChIKey is ZDXAHOGJVIYMLD-SECBINFHSA-N. The full InChI is InChI=1S/C11H22OSi/c1-9-7-6-8-10(2)11(9)12-13(3,4)5/h9H,6-8H2,1-5H3/t9-/m1/s1.
What are the key properties of [(6R)-2,6-dimethylcyclohexen-1-yl]oxy-trimethylsilane?
[(6R)-2,6-dimethylcyclohexen-1-yl]oxy-trimethylsilane has a molecular weight of 198.38 g/mol, XLogP of 3.93, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for [(6R)-2,6-dimethylcyclohexen-1-yl]oxy-trimethylsilane is sourced from PubChem (CID 10921518), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).