tert-butyl-(4-cyclohexylbut-2-enoxy)-dimethylsilane

C16H32OSi — CID 54123861

IUPACtert-butyl-(4-cyclohexylbut-2-enoxy)-dimethylsilane
SMILESCC(C)(C)[Si](C)(C)OCC=CCC1CCCCC1
InChIInChI=1S/C16H32OSi/c1-16(2,3)18(4,5)17-14-10-9-13-15-11-7-6-8-12-15/h9-10,15H,6-8,11-14H2,1-5H3
InChIKeyNPPIFOZVWGDPFF-UHFFFAOYSA-N
MW268.52 g/mol
LogP5.53
Rot. Bonds5

About tert-butyl-(4-cyclohexylbut-2-enoxy)-dimethylsilane

tert-butyl-(4-cyclohexylbut-2-enoxy)-dimethylsilane (PubChem CID 54123861) has the molecular formula C16H32OSi and a molecular weight of 268.52 g/mol. Its IUPAC name is tert-butyl-(4-cyclohexylbut-2-enoxy)-dimethylsilane.

Molecular Properties

Compound Nametert-butyl-(4-cyclohexylbut-2-enoxy)-dimethylsilane
PubChem CID54123861
Molecular FormulaC16H32OSi
Molecular Weight268.52 g/mol
Exact Mass268.22
IUPAC Nametert-butyl-(4-cyclohexylbut-2-enoxy)-dimethylsilane
SMILESCC(C)(C)[Si](C)(C)OCC=CCC1CCCCC1
InChIInChI=1S/C16H32OSi/c1-16(2,3)18(4,5)17-14-10-9-13-15-11-7-6-8-12-15/h9-10,15H,6-8,11-14H2,1-5H3
InChIKeyNPPIFOZVWGDPFF-UHFFFAOYSA-N
XLogP5.53
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500268.52
LogP ≤ 55.53
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Related Compounds

1-Trimethylsiloxy-3,7,11,15-tetramethyl-2-hexadecene
CID 5372684
Phytyl tms ether
CID 129725731
1-Triisobutylsilyloxyundec-2-ene
CID 5353181
1-Dimethylisopropylsilyloxyundec-2-ene
CID 5353188
1-Dimethyloctylsilyloxyundec-2-ene
CID 5353191
1-Tripropylsilyloxyundec-2-ene
CID 5353193
1-Trihexylsilyloxyundec-2-ene
CID 5353196
1-Tributylsilyloxyundec-2-ene
CID 5353201
1-Dimethyldodecylsilyloxyundec-2-ene
CID 5353203
1-Cyclohexyldimethylsilyloxyundec-2-ene
CID 5353206
trans-2-Decen-1-ol, tert-butyldimethylsilyl ether
CID 13033704
Silane, dimethyl(undec-2-enyloxy)isobutoxy-
CID 91697325

Frequently Asked Questions

What is the IUPAC name of tert-butyl-(4-cyclohexylbut-2-enoxy)-dimethylsilane?
The IUPAC name of tert-butyl-(4-cyclohexylbut-2-enoxy)-dimethylsilane (CID 54123861) is tert-butyl-(4-cyclohexylbut-2-enoxy)-dimethylsilane.
What is the SMILES notation for tert-butyl-(4-cyclohexylbut-2-enoxy)-dimethylsilane?
The canonical SMILES for tert-butyl-(4-cyclohexylbut-2-enoxy)-dimethylsilane is CC(C)(C)[Si](C)(C)OCC=CCC1CCCCC1.
What is the InChIKey of tert-butyl-(4-cyclohexylbut-2-enoxy)-dimethylsilane?
The InChIKey is NPPIFOZVWGDPFF-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H32OSi/c1-16(2,3)18(4,5)17-14-10-9-13-15-11-7-6-8-12-15/h9-10,15H,6-8,11-14H2,1-5H3.
What are the key properties of tert-butyl-(4-cyclohexylbut-2-enoxy)-dimethylsilane?
tert-butyl-(4-cyclohexylbut-2-enoxy)-dimethylsilane has a molecular weight of 268.52 g/mol, XLogP of 5.53, 5 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl-(4-cyclohexylbut-2-enoxy)-dimethylsilane is sourced from PubChem (CID 54123861), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).