tert-butyl-(4-ethenylcyclohex-3-en-1-yl)oxy-dimethylsilane

C14H26OSi — CID 10752454

IUPACtert-butyl-(4-ethenylcyclohex-3-en-1-yl)oxy-dimethylsilane
SMILESC=CC1=CCC(O[Si](C)(C)C(C)(C)C)CC1
InChIInChI=1S/C14H26OSi/c1-7-12-8-10-13(11-9-12)15-16(5,6)14(2,3)4/h7-8,13H,1,9-11H2,2-6H3
InChIKeyLSIJUFAINZVKFJ-UHFFFAOYSA-N
MW238.45 g/mol
LogP4.67
Rot. Bonds3

About tert-butyl-(4-ethenylcyclohex-3-en-1-yl)oxy-dimethylsilane

tert-butyl-(4-ethenylcyclohex-3-en-1-yl)oxy-dimethylsilane (PubChem CID 10752454) has the molecular formula C14H26OSi and a molecular weight of 238.45 g/mol. Its IUPAC name is tert-butyl-(4-ethenylcyclohex-3-en-1-yl)oxy-dimethylsilane.

Molecular Properties

Compound Nametert-butyl-(4-ethenylcyclohex-3-en-1-yl)oxy-dimethylsilane
PubChem CID10752454
Molecular FormulaC14H26OSi
Molecular Weight238.45 g/mol
Exact Mass238.18
IUPAC Nametert-butyl-(4-ethenylcyclohex-3-en-1-yl)oxy-dimethylsilane
SMILESC=CC1=CCC(O[Si](C)(C)C(C)(C)C)CC1
InChIInChI=1S/C14H26OSi/c1-7-12-8-10-13(11-9-12)15-16(5,6)14(2,3)4/h7-8,13H,1,9-11H2,2-6H3
InChIKeyLSIJUFAINZVKFJ-UHFFFAOYSA-N
XLogP4.67
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.45
LogP ≤ 54.67
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(cyclohex-2-enyloxy)dimethylsilane
CID 11085130
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tert-Butyl-((S)-3-isopropenyl-cyclopent-2-enyloxy)-dimethyl-silane
CID 57386254
tert-butyl-[(3S,5Z)-3-fluoro-4-methylidene-5-propylidenecyclohexyl]oxy-dimethylsilane
CID 57710563
Tert-butyl-(3-fluorocyclonona-3,5-dien-1-yl)oxy-dimethylsilane
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Tert-butyl-dimethyl-[4-(trifluoromethyl)cyclohex-3-en-1-yl]oxysilane
CID 158174309
tert-butyl-[(1R,5S)-3-ethenyl-5-methylcyclohex-2-en-1-yl]oxy-dimethylsilane
CID 10848449
Agn-PC-0ndtpk
CID 10977517
Tert-butyl-cyclohepta-3,5-dien-1-yloxy-dimethylsilane
CID 11031513
tert-butyl-[(1R,5R)-3-ethenyl-5-methylcyclohex-2-en-1-yl]oxy-dimethylsilane
CID 11064929
7-Cyclohexa-1,4-dien-1-ylhept-1-en-4-yloxy-tri(propan-2-yl)silane
CID 11068043
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CID 11264920

Frequently Asked Questions

What is the IUPAC name of tert-butyl-(4-ethenylcyclohex-3-en-1-yl)oxy-dimethylsilane?
The IUPAC name of tert-butyl-(4-ethenylcyclohex-3-en-1-yl)oxy-dimethylsilane (CID 10752454) is tert-butyl-(4-ethenylcyclohex-3-en-1-yl)oxy-dimethylsilane.
What is the SMILES notation for tert-butyl-(4-ethenylcyclohex-3-en-1-yl)oxy-dimethylsilane?
The canonical SMILES for tert-butyl-(4-ethenylcyclohex-3-en-1-yl)oxy-dimethylsilane is C=CC1=CCC(O[Si](C)(C)C(C)(C)C)CC1.
What is the InChIKey of tert-butyl-(4-ethenylcyclohex-3-en-1-yl)oxy-dimethylsilane?
The InChIKey is LSIJUFAINZVKFJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26OSi/c1-7-12-8-10-13(11-9-12)15-16(5,6)14(2,3)4/h7-8,13H,1,9-11H2,2-6H3.
What are the key properties of tert-butyl-(4-ethenylcyclohex-3-en-1-yl)oxy-dimethylsilane?
tert-butyl-(4-ethenylcyclohex-3-en-1-yl)oxy-dimethylsilane has a molecular weight of 238.45 g/mol, XLogP of 4.67, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl-(4-ethenylcyclohex-3-en-1-yl)oxy-dimethylsilane is sourced from PubChem (CID 10752454), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).