tert-butyl-[(E)-2-(cyclohexen-1-yl)ethenoxy]-dimethylsilane

C14H26OSi — CID 101791720

IUPACtert-butyl-[(E)-2-(cyclohexen-1-yl)ethenoxy]-dimethylsilane
SMILESCC(C)(C)[Si](C)(C)O/C=C/C1=CCCCC1
InChIInChI=1S/C14H26OSi/c1-14(2,3)16(4,5)15-12-11-13-9-7-6-8-10-13/h9,11-12H,6-8,10H2,1-5H3/b12-11+
InChIKeyROHGQXSKJLBDID-VAWYXSNFSA-N
MW238.44 g/mol
LogP—
Rot. Bonds4

About tert-butyl-[(E)-2-(cyclohexen-1-yl)ethenoxy]-dimethylsilane

tert-butyl-[(E)-2-(cyclohexen-1-yl)ethenoxy]-dimethylsilane (PubChem CID 101791720) has the molecular formula C14H26OSi and a molecular weight of 238.44 g/mol. Its IUPAC name is tert-butyl-[(E)-2-(cyclohexen-1-yl)ethenoxy]-dimethylsilane.

Molecular Properties

Compound Nametert-butyl-[(E)-2-(cyclohexen-1-yl)ethenoxy]-dimethylsilane
PubChem CID101791720
Molecular FormulaC14H26OSi
Molecular Weight238.44 g/mol
Exact Mass238.18
IUPAC Nametert-butyl-[(E)-2-(cyclohexen-1-yl)ethenoxy]-dimethylsilane
SMILESCC(C)(C)[Si](C)(C)O/C=C/C1=CCCCC1
InChIInChI=1S/C14H26OSi/c1-14(2,3)16(4,5)15-12-11-13-9-7-6-8-10-13/h9,11-12H,6-8,10H2,1-5H3/b12-11+
InChIKeyROHGQXSKJLBDID-VAWYXSNFSA-N
XLogP—
TPSA9.20 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms16
Complexity282

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.44
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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Frequently Asked Questions

What is the IUPAC name of tert-butyl-[(E)-2-(cyclohexen-1-yl)ethenoxy]-dimethylsilane?
The IUPAC name of tert-butyl-[(E)-2-(cyclohexen-1-yl)ethenoxy]-dimethylsilane (CID 101791720) is tert-butyl-[(E)-2-(cyclohexen-1-yl)ethenoxy]-dimethylsilane.
What is the SMILES notation for tert-butyl-[(E)-2-(cyclohexen-1-yl)ethenoxy]-dimethylsilane?
The canonical SMILES for tert-butyl-[(E)-2-(cyclohexen-1-yl)ethenoxy]-dimethylsilane is CC(C)(C)[Si](C)(C)O/C=C/C1=CCCCC1.
What is the InChIKey of tert-butyl-[(E)-2-(cyclohexen-1-yl)ethenoxy]-dimethylsilane?
The InChIKey is ROHGQXSKJLBDID-VAWYXSNFSA-N. The full InChI is InChI=1S/C14H26OSi/c1-14(2,3)16(4,5)15-12-11-13-9-7-6-8-10-13/h9,11-12H,6-8,10H2,1-5H3/b12-11+.
What are the key properties of tert-butyl-[(E)-2-(cyclohexen-1-yl)ethenoxy]-dimethylsilane?
tert-butyl-[(E)-2-(cyclohexen-1-yl)ethenoxy]-dimethylsilane has a molecular weight of 238.44 g/mol, XLogP of not available, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl-[(E)-2-(cyclohexen-1-yl)ethenoxy]-dimethylsilane is sourced from PubChem (CID 101791720), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).