tert-butyl-dimethyl-(3-methylcyclohexen-1-yl)oxysilane

C13H26OSi — CID 11042446

IUPACtert-butyl-dimethyl-(3-methylcyclohexen-1-yl)oxysilane
SMILESCC1C=C(O[Si](C)(C)C(C)(C)C)CCC1
InChIInChI=1S/C13H26OSi/c1-11-8-7-9-12(10-11)14-15(5,6)13(2,3)4/h10-11H,7-9H2,1-6H3
InChIKeyXKBQDESBFLHDCO-UHFFFAOYSA-N
MW226.44 g/mol
LogP4.71
Rot. Bonds2

About tert-butyl-dimethyl-(3-methylcyclohexen-1-yl)oxysilane

tert-butyl-dimethyl-(3-methylcyclohexen-1-yl)oxysilane (PubChem CID 11042446) has the molecular formula C13H26OSi and a molecular weight of 226.44 g/mol. Its IUPAC name is tert-butyl-dimethyl-(3-methylcyclohexen-1-yl)oxysilane.

Molecular Properties

Compound Nametert-butyl-dimethyl-(3-methylcyclohexen-1-yl)oxysilane
PubChem CID11042446
Molecular FormulaC13H26OSi
Molecular Weight226.44 g/mol
Exact Mass226.18
IUPAC Nametert-butyl-dimethyl-(3-methylcyclohexen-1-yl)oxysilane
SMILESCC1C=C(O[Si](C)(C)C(C)(C)C)CCC1
InChIInChI=1S/C13H26OSi/c1-11-8-7-9-12(10-11)14-15(5,6)13(2,3)4/h10-11H,7-9H2,1-6H3
InChIKeyXKBQDESBFLHDCO-UHFFFAOYSA-N
XLogP4.71
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.44
LogP ≤ 54.71
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

Cyclohexene, 1-((trimethylsilyl)oxy)-
CID 81161
Bicyclo(2.2.1)hept-2-ene, 2-trimethylsiloxy-
CID 143502
Cyclopentene, 3-methyl-1-(trimethylsilyloxy)-
CID 593141
Trimethyl-(3-methyl-cyclohex-1-enyloxy)-silane
CID 597981
Silane, [(3,3-dimethyl-1-cyclohexen-1-yl)oxy]trimethyl-
CID 602953
Tert-butyl(cyclohex-1-en-1-yloxy)dimethylsilane
CID 3547990
4-Tert-butyl-1-trimethylsilyloxy-1-cyclohexene
CID 10911276
1-(Triethylsilyloxy)cyclohexene
CID 11020218
Trimethyl[(6-methylcyclohex-1-en-1-yl)oxy]silane
CID 11063095
Trimethyl-[4-(trifluoromethyl)cyclohexen-1-yl]oxysilane
CID 12937201
Trimethyl-[5-(trifluoromethyl)cyclohexen-1-yl]oxysilane
CID 12937202
(3-Ethylcyclohexen-1-yl)oxy-trimethylsilane
CID 597987

Frequently Asked Questions

What is the IUPAC name of tert-butyl-dimethyl-(3-methylcyclohexen-1-yl)oxysilane?
The IUPAC name of tert-butyl-dimethyl-(3-methylcyclohexen-1-yl)oxysilane (CID 11042446) is tert-butyl-dimethyl-(3-methylcyclohexen-1-yl)oxysilane.
What is the SMILES notation for tert-butyl-dimethyl-(3-methylcyclohexen-1-yl)oxysilane?
The canonical SMILES for tert-butyl-dimethyl-(3-methylcyclohexen-1-yl)oxysilane is CC1C=C(O[Si](C)(C)C(C)(C)C)CCC1.
What is the InChIKey of tert-butyl-dimethyl-(3-methylcyclohexen-1-yl)oxysilane?
The InChIKey is XKBQDESBFLHDCO-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H26OSi/c1-11-8-7-9-12(10-11)14-15(5,6)13(2,3)4/h10-11H,7-9H2,1-6H3.
What are the key properties of tert-butyl-dimethyl-(3-methylcyclohexen-1-yl)oxysilane?
tert-butyl-dimethyl-(3-methylcyclohexen-1-yl)oxysilane has a molecular weight of 226.44 g/mol, XLogP of 4.71, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl-dimethyl-(3-methylcyclohexen-1-yl)oxysilane is sourced from PubChem (CID 11042446), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).