tert-butyl-[1-(cyclohexen-1-yl)ethenoxy]-dimethylsilane

C14H26OSi — CID 10955633

IUPACtert-butyl-[1-(cyclohexen-1-yl)ethenoxy]-dimethylsilane
SMILESC=C(O[Si](C)(C)C(C)(C)C)C1=CCCCC1
InChIInChI=1S/C14H26OSi/c1-12(13-10-8-7-9-11-13)15-16(5,6)14(2,3)4/h10H,1,7-9,11H2,2-6H3
InChIKeyRKJZYDHZRUCHFO-UHFFFAOYSA-N
MW238.45 g/mol
LogP5.02
Rot. Bonds3

About tert-butyl-[1-(cyclohexen-1-yl)ethenoxy]-dimethylsilane

tert-butyl-[1-(cyclohexen-1-yl)ethenoxy]-dimethylsilane (PubChem CID 10955633) has the molecular formula C14H26OSi and a molecular weight of 238.45 g/mol. Its IUPAC name is tert-butyl-[1-(cyclohexen-1-yl)ethenoxy]-dimethylsilane.

Molecular Properties

Compound Nametert-butyl-[1-(cyclohexen-1-yl)ethenoxy]-dimethylsilane
PubChem CID10955633
Molecular FormulaC14H26OSi
Molecular Weight238.45 g/mol
Exact Mass238.18
IUPAC Nametert-butyl-[1-(cyclohexen-1-yl)ethenoxy]-dimethylsilane
SMILESC=C(O[Si](C)(C)C(C)(C)C)C1=CCCCC1
InChIInChI=1S/C14H26OSi/c1-12(13-10-8-7-9-11-13)15-16(5,6)14(2,3)4/h10H,1,7-9,11H2,2-6H3
InChIKeyRKJZYDHZRUCHFO-UHFFFAOYSA-N
XLogP5.02
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500238.45
LogP ≤ 55.02
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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

1-(3,3-dimethylbut-1-en-2-yl)cyclohexene
CID 91451932
tert-butyl-(cyclododecen-1-yloxy)-dimethylsilane
CID 71357243
[(1E)-3-(cyclohexen-1-yl)-1-iodobuta-1,3-dien-2-yl]-trimethylsilane
CID 135038847
2-(cyclohexen-1-yl)-3,4,4-trimethylpent-2-enal
CID 140525623
1-(cyclohexen-1-yl)-2,3,3-trimethylbut-1-en-1-ol
CID 161095188
3-[tert-butyl(dimethyl)silyl]oxy-1-(cyclopenten-1-yl)butan-1-one
CID 123455813
2-(cyclohexen-1-yl)pent-1-en-3-ol
CID 101439929
2,2-dimethylpropanoyl cyclohexene-1-carboxylate
CID 101420959
1-(cyclohexen-1-yl)-2,2,3,3-tetramethylbutan-1-one
CID 130677283
1-[(Z)-1-chloro-3,3-dimethylbut-1-enyl]cyclohexene
CID 10997998
1-(1-butoxyethenyl)cyclopentene
CID 14296313
tert-butyl-dimethyl-[1-[(6S)-6-methyl-6-(3-phenylmethoxypropyl)cyclohexen-1-yl]ethenoxy]silane
CID 11269593

Frequently Asked Questions

What is the IUPAC name of tert-butyl-[1-(cyclohexen-1-yl)ethenoxy]-dimethylsilane?
The IUPAC name of tert-butyl-[1-(cyclohexen-1-yl)ethenoxy]-dimethylsilane (CID 10955633) is tert-butyl-[1-(cyclohexen-1-yl)ethenoxy]-dimethylsilane.
What is the SMILES notation for tert-butyl-[1-(cyclohexen-1-yl)ethenoxy]-dimethylsilane?
The canonical SMILES for tert-butyl-[1-(cyclohexen-1-yl)ethenoxy]-dimethylsilane is C=C(O[Si](C)(C)C(C)(C)C)C1=CCCCC1.
What is the InChIKey of tert-butyl-[1-(cyclohexen-1-yl)ethenoxy]-dimethylsilane?
The InChIKey is RKJZYDHZRUCHFO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26OSi/c1-12(13-10-8-7-9-11-13)15-16(5,6)14(2,3)4/h10H,1,7-9,11H2,2-6H3.
What are the key properties of tert-butyl-[1-(cyclohexen-1-yl)ethenoxy]-dimethylsilane?
tert-butyl-[1-(cyclohexen-1-yl)ethenoxy]-dimethylsilane has a molecular weight of 238.45 g/mol, XLogP of 5.02, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl-[1-(cyclohexen-1-yl)ethenoxy]-dimethylsilane is sourced from PubChem (CID 10955633), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).