tert-butyl-dimethyl-[(1R)-3-(2-triethylsilylethenylidene)cyclohexyl]oxysilane

C20H40OSi2 — CID 102582858

IUPACtert-butyl-dimethyl-[(1R)-3-(2-triethylsilylethenylidene)cyclohexyl]oxysilane
SMILESCC[Si](C=C=C1CCC[C@@H](O[Si](C)(C)C(C)(C)C)C1)(CC)CC
InChIInChI=1S/C20H40OSi2/c1-9-23(10-2,11-3)16-15-18-13-12-14-19(17-18)21-22(7,8)20(4,5)6/h16,19H,9-14,17H2,1-8H3/t15?,19-/m1/s1
InChIKeyZAQVHQTYMGQQLB-XCWJXAQQSA-N
MW352.71 g/mol
LogP7.08
Rot. Bonds6

About tert-butyl-dimethyl-[(1R)-3-(2-triethylsilylethenylidene)cyclohexyl]oxysilane

tert-butyl-dimethyl-[(1R)-3-(2-triethylsilylethenylidene)cyclohexyl]oxysilane (PubChem CID 102582858) has the molecular formula C20H40OSi2 and a molecular weight of 352.71 g/mol. Its IUPAC name is tert-butyl-dimethyl-[(1R)-3-(2-triethylsilylethenylidene)cyclohexyl]oxysilane.

Molecular Properties

Compound Nametert-butyl-dimethyl-[(1R)-3-(2-triethylsilylethenylidene)cyclohexyl]oxysilane
PubChem CID102582858
Molecular FormulaC20H40OSi2
Molecular Weight352.71 g/mol
Exact Mass352.26
IUPAC Nametert-butyl-dimethyl-[(1R)-3-(2-triethylsilylethenylidene)cyclohexyl]oxysilane
SMILESCC[Si](C=C=C1CCC[C@@H](O[Si](C)(C)C(C)(C)C)C1)(CC)CC
InChIInChI=1S/C20H40OSi2/c1-9-23(10-2,11-3)16-15-18-13-12-14-19(17-18)21-22(7,8)20(4,5)6/h16,19H,9-14,17H2,1-8H3/t15?,19-/m1/s1
InChIKeyZAQVHQTYMGQQLB-XCWJXAQQSA-N
XLogP7.08
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms23
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500352.71
LogP ≤ 57.08
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

tert-butyl-(5-cyclopentylidenecyclooctyl)oxy-dimethylsilane
CID 10638575
tert-butyl-dimethyl-(5-methylidenecyclooctyl)oxysilane
CID 11118631
4-[tert-butyl(dimethyl)silyl]oxycycloheptan-1-one
CID 85308334
4-[6-[tert-butyl(dimethyl)silyl]oxycyclodecylidene]butan-1-ol
CID 10427395
4-[tert-butyl(dimethyl)silyl]oxyoxan-2-one
CID 19385088
2-[4-[tert-butyl(dimethyl)silyl]oxycyclohexylidene]acetonitrile
CID 68733627
tert-butyl-[(1S,4Z)-4-(2-chloroethylidene)-3-methylidenecyclohexyl]oxy-dimethylsilane
CID 101065781
6-[tert-butyl(dimethyl)silyl]oxycyclodecan-1-ol
CID 11778782
tert-butyl-dimethyl-[2-(2-trimethylsilylethenylidene)cycloheptyl]oxysilane
CID 51349898
tert-butyl-cyclohept-4-en-1-yloxy-dimethylsilane
CID 11085508
tert-butyl-dimethyl-(3-methylcyclohexyl)oxysilane
CID 14087160
5-[tert-butyl(dimethyl)silyl]oxycyclohexene-1-carbonitrile;5-hydroxycyclohexene-1-carbonitrile
CID 160886295

Frequently Asked Questions

What is the IUPAC name of tert-butyl-dimethyl-[(1R)-3-(2-triethylsilylethenylidene)cyclohexyl]oxysilane?
The IUPAC name of tert-butyl-dimethyl-[(1R)-3-(2-triethylsilylethenylidene)cyclohexyl]oxysilane (CID 102582858) is tert-butyl-dimethyl-[(1R)-3-(2-triethylsilylethenylidene)cyclohexyl]oxysilane.
What is the SMILES notation for tert-butyl-dimethyl-[(1R)-3-(2-triethylsilylethenylidene)cyclohexyl]oxysilane?
The canonical SMILES for tert-butyl-dimethyl-[(1R)-3-(2-triethylsilylethenylidene)cyclohexyl]oxysilane is CC[Si](C=C=C1CCC[C@@H](O[Si](C)(C)C(C)(C)C)C1)(CC)CC.
What is the InChIKey of tert-butyl-dimethyl-[(1R)-3-(2-triethylsilylethenylidene)cyclohexyl]oxysilane?
The InChIKey is ZAQVHQTYMGQQLB-XCWJXAQQSA-N. The full InChI is InChI=1S/C20H40OSi2/c1-9-23(10-2,11-3)16-15-18-13-12-14-19(17-18)21-22(7,8)20(4,5)6/h16,19H,9-14,17H2,1-8H3/t15?,19-/m1/s1.
What are the key properties of tert-butyl-dimethyl-[(1R)-3-(2-triethylsilylethenylidene)cyclohexyl]oxysilane?
tert-butyl-dimethyl-[(1R)-3-(2-triethylsilylethenylidene)cyclohexyl]oxysilane has a molecular weight of 352.71 g/mol, XLogP of 7.08, 6 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl-dimethyl-[(1R)-3-(2-triethylsilylethenylidene)cyclohexyl]oxysilane is sourced from PubChem (CID 102582858), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).