tert-butyl-[cyclohexylidene(methoxy)methoxy]-dimethylsilane

C14H28O2Si — CID 11832055

IUPACtert-butyl-[cyclohexylidene(methoxy)methoxy]-dimethylsilane
SMILESCOC(O[Si](C)(C)C(C)(C)C)=C1CCCCC1
InChIInChI=1S/C14H28O2Si/c1-14(2,3)17(5,6)16-13(15-4)12-10-8-7-9-11-12/h7-11H2,1-6H3
InChIKeyINAASRBXZYRVPN-UHFFFAOYSA-N
MW256.46 g/mol
LogP4.83
Rot. Bonds3

About tert-butyl-[cyclohexylidene(methoxy)methoxy]-dimethylsilane

tert-butyl-[cyclohexylidene(methoxy)methoxy]-dimethylsilane (PubChem CID 11832055) has the molecular formula C14H28O2Si and a molecular weight of 256.46 g/mol. Its IUPAC name is tert-butyl-[cyclohexylidene(methoxy)methoxy]-dimethylsilane.

Molecular Properties

Compound Nametert-butyl-[cyclohexylidene(methoxy)methoxy]-dimethylsilane
PubChem CID11832055
Molecular FormulaC14H28O2Si
Molecular Weight256.46 g/mol
Exact Mass256.19
IUPAC Nametert-butyl-[cyclohexylidene(methoxy)methoxy]-dimethylsilane
SMILESCOC(O[Si](C)(C)C(C)(C)C)=C1CCCCC1
InChIInChI=1S/C14H28O2Si/c1-14(2,3)17(5,6)16-13(15-4)12-10-8-7-9-11-12/h7-11H2,1-6H3
InChIKeyINAASRBXZYRVPN-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

[(Z)-1-methoxy-2-methylhept-1-enoxy]-trimethylsilane
CID 134877506
(2-Ethyl-1-methoxybut-1-enoxy)-trimethylsilane
CID 10856568
(Cyclohexylidene(methoxy)methoxy)trimethylsilane
CID 11074767
(Cyclopentylidene(methoxy)methoxy)trimethylsilane
CID 12886688
(1-Methoxy-2-propylpent-1-enoxy)-trimethylsilane
CID 11009785
[Cyclohexylidene(ethoxy)methoxy]-trimethylsilane
CID 11770227
[(Z)-1-methoxy-2-methylpent-1-enoxy]-trimethylsilane
CID 13082608
[Cyclohexylidene-[(2-methylpropan-2-yl)oxy]methoxy]-trimethylsilane
CID 23650627
[Methoxy-[4-[methoxy(trimethylsilyloxy)methylidene]cyclohexylidene]methoxy]-trimethylsilane
CID 91429368
[(Z)-1-ethoxy-2-methylpent-1-enoxy]-trimethylsilane
CID 134856202
[(Z)-2-ethyl-1-methoxypent-1-enoxy]-trimethylsilane
CID 134877426
[(Z)-1-methoxy-2-propan-2-ylpent-1-enoxy]-trimethylsilane
CID 134877616

Frequently Asked Questions

What is the IUPAC name of tert-butyl-[cyclohexylidene(methoxy)methoxy]-dimethylsilane?
The IUPAC name of tert-butyl-[cyclohexylidene(methoxy)methoxy]-dimethylsilane (CID 11832055) is tert-butyl-[cyclohexylidene(methoxy)methoxy]-dimethylsilane.
What is the SMILES notation for tert-butyl-[cyclohexylidene(methoxy)methoxy]-dimethylsilane?
The canonical SMILES for tert-butyl-[cyclohexylidene(methoxy)methoxy]-dimethylsilane is COC(O[Si](C)(C)C(C)(C)C)=C1CCCCC1.
What is the InChIKey of tert-butyl-[cyclohexylidene(methoxy)methoxy]-dimethylsilane?
The InChIKey is INAASRBXZYRVPN-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28O2Si/c1-14(2,3)17(5,6)16-13(15-4)12-10-8-7-9-11-12/h7-11H2,1-6H3.
What are the key properties of tert-butyl-[cyclohexylidene(methoxy)methoxy]-dimethylsilane?
tert-butyl-[cyclohexylidene(methoxy)methoxy]-dimethylsilane 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 tert-butyl-[cyclohexylidene(methoxy)methoxy]-dimethylsilane is sourced from PubChem (CID 11832055), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).