[cyclohexylidene-[(2-methylpropan-2-yl)oxy]methoxy]-trimethylsilane

C14H28O2Si — CID 23650627

IUPAC[cyclohexylidene-[(2-methylpropan-2-yl)oxy]methoxy]-trimethylsilane
SMILESCC(C)(C)OC(O[Si](C)(C)C)=C1CCCCC1
InChIInChI=1S/C14H28O2Si/c1-14(2,3)15-13(16-17(4,5)6)12-10-8-7-9-11-12/h7-11H2,1-6H3
InChIKeyLDZWEQNVSRFTKE-UHFFFAOYSA-N
MW256.46 g/mol
LogP4.83
Rot. Bonds3

About [cyclohexylidene-[(2-methylpropan-2-yl)oxy]methoxy]-trimethylsilane

[cyclohexylidene-[(2-methylpropan-2-yl)oxy]methoxy]-trimethylsilane (PubChem CID 23650627) has the molecular formula C14H28O2Si and a molecular weight of 256.46 g/mol. Its IUPAC name is [cyclohexylidene-[(2-methylpropan-2-yl)oxy]methoxy]-trimethylsilane.

Molecular Properties

Compound Name[cyclohexylidene-[(2-methylpropan-2-yl)oxy]methoxy]-trimethylsilane
PubChem CID23650627
Molecular FormulaC14H28O2Si
Molecular Weight256.46 g/mol
Exact Mass256.19
IUPAC Name[cyclohexylidene-[(2-methylpropan-2-yl)oxy]methoxy]-trimethylsilane
SMILESCC(C)(C)OC(O[Si](C)(C)C)=C1CCCCC1
InChIInChI=1S/C14H28O2Si/c1-14(2,3)15-13(16-17(4,5)6)12-10-8-7-9-11-12/h7-11H2,1-6H3
InChIKeyLDZWEQNVSRFTKE-UHFFFAOYSA-N
XLogP4.83
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.46
LogP ≤ 54.83
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}

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Related Compounds

(Cyclohexylidene(methoxy)methoxy)trimethylsilane
CID 11074767
[Cyclohexylidene(ethoxy)methoxy]-trimethylsilane
CID 11770227
[(Z)-2-ethyl-1-methoxypent-1-enoxy]-trimethylsilane
CID 134877426
Tert-butyl-[cyclohexylidene(methoxy)methoxy]-dimethylsilane
CID 11832055
[Butoxy(cyclohexylidene)methoxy]-trimethylsilane
CID 70672521
trimethyl-[(E)-1-[(2-methylpropan-2-yl)oxy]hex-1-enoxy]silane
CID 23650467
trimethyl-[(E)-2-methyl-1-[(2-methylpropan-2-yl)oxy]but-1-enoxy]silane
CID 23650625
[(E)-2-ethyl-1-[(2-methylpropan-2-yl)oxy]hex-1-enoxy]-trimethylsilane
CID 23650626
Lithium cyclohexylidene-[(2-methylpropan-2-yl)oxy]methanolate
CID 101022876
(Cyclohexylidene(isopropoxy)methoxy)trimethylsilane
CID 131849091

Frequently Asked Questions

What is the IUPAC name of [cyclohexylidene-[(2-methylpropan-2-yl)oxy]methoxy]-trimethylsilane?
The IUPAC name of [cyclohexylidene-[(2-methylpropan-2-yl)oxy]methoxy]-trimethylsilane (CID 23650627) is [cyclohexylidene-[(2-methylpropan-2-yl)oxy]methoxy]-trimethylsilane.
What is the SMILES notation for [cyclohexylidene-[(2-methylpropan-2-yl)oxy]methoxy]-trimethylsilane?
The canonical SMILES for [cyclohexylidene-[(2-methylpropan-2-yl)oxy]methoxy]-trimethylsilane is CC(C)(C)OC(O[Si](C)(C)C)=C1CCCCC1.
What is the InChIKey of [cyclohexylidene-[(2-methylpropan-2-yl)oxy]methoxy]-trimethylsilane?
The InChIKey is LDZWEQNVSRFTKE-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28O2Si/c1-14(2,3)15-13(16-17(4,5)6)12-10-8-7-9-11-12/h7-11H2,1-6H3.
What are the key properties of [cyclohexylidene-[(2-methylpropan-2-yl)oxy]methoxy]-trimethylsilane?
[cyclohexylidene-[(2-methylpropan-2-yl)oxy]methoxy]-trimethylsilane has a molecular weight of 256.46 g/mol, XLogP of 4.83, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [cyclohexylidene-[(2-methylpropan-2-yl)oxy]methoxy]-trimethylsilane is sourced from PubChem (CID 23650627), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).