tert-butyl-[(E)-2-fluoroethenoxy]-diphenylsilane

C18H21FOSi — CID 101364803

IUPACtert-butyl-[(E)-2-fluoroethenoxy]-diphenylsilane
SMILESCC(C)(C)[Si](O/C=C/F)(c1ccccc1)c1ccccc1
InChIInChI=1S/C18H21FOSi/c1-18(2,3)21(20-15-14-19,16-10-6-4-7-11-16)17-12-8-5-9-13-17/h4-15H,1-3H3/b15-14+
InChIKeyUCWACHOXZHKFIG-CCEZHUSRSA-N
MW300.45 g/mol
LogP4.00
Rot. Bonds4

About tert-butyl-[(E)-2-fluoroethenoxy]-diphenylsilane

tert-butyl-[(E)-2-fluoroethenoxy]-diphenylsilane (PubChem CID 101364803) has the molecular formula C18H21FOSi and a molecular weight of 300.45 g/mol. Its IUPAC name is tert-butyl-[(E)-2-fluoroethenoxy]-diphenylsilane.

Molecular Properties

Compound Nametert-butyl-[(E)-2-fluoroethenoxy]-diphenylsilane
PubChem CID101364803
Molecular FormulaC18H21FOSi
Molecular Weight300.45 g/mol
Exact Mass300.13
IUPAC Nametert-butyl-[(E)-2-fluoroethenoxy]-diphenylsilane
SMILESCC(C)(C)[Si](O/C=C/F)(c1ccccc1)c1ccccc1
InChIInChI=1S/C18H21FOSi/c1-18(2,3)21(20-15-14-19,16-10-6-4-7-11-16)17-12-8-5-9-13-17/h4-15H,1-3H3/b15-14+
InChIKeyUCWACHOXZHKFIG-CCEZHUSRSA-N
XLogP4.00
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500300.45
LogP ≤ 54.00
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

[(1E,3E)-4-[tert-butyl(diphenyl)silyl]oxybuta-1,3-dienyl]phosphonic acid
CID 23194391
methyl (E)-5-[tert-butyl(diphenyl)silyl]oxypent-4-enoate
CID 15527217
tert-butyl-diphenyl-trimethylsilyloxysilane
CID 3876189
methyl (E)-7-[tert-butyl(diphenyl)silyl]oxyhept-6-enoate
CID 101065949
tert-butyl-[(1R,2R)-2-[tert-butyl(diphenyl)silyl]oxy-1,2-diphenylethoxy]-diphenylsilane
CID 11028852
butan-2-yloxy-[4-[tert-butyl(diphenyl)silyl]oxybuta-1,3-dienyl]phosphinic acid
CID 173322636
3-bicyclo[3.1.0]hexanyloxy-tert-butyl-diphenylsilane
CID 154401251
tert-butyl-(2-chloroprop-2-enoxy)-diphenylsilane
CID 138969032
tert-butyl-[3-(fluoromethylidene)pentoxy]-diphenylsilane
CID 163904820
[(Z)-4-bromo-4-fluoro-2-methylbut-3-enoxy]-tert-butyl-diphenylsilane
CID 23237174
(3-bromocyclobutyl)oxy-tert-butyl-diphenylsilane
CID 142577121
3-[tert-butyl(diphenyl)silyl]oxycyclobutan-1-ol
CID 59414974

Frequently Asked Questions

What is the IUPAC name of tert-butyl-[(E)-2-fluoroethenoxy]-diphenylsilane?
The IUPAC name of tert-butyl-[(E)-2-fluoroethenoxy]-diphenylsilane (CID 101364803) is tert-butyl-[(E)-2-fluoroethenoxy]-diphenylsilane.
What is the SMILES notation for tert-butyl-[(E)-2-fluoroethenoxy]-diphenylsilane?
The canonical SMILES for tert-butyl-[(E)-2-fluoroethenoxy]-diphenylsilane is CC(C)(C)[Si](O/C=C/F)(c1ccccc1)c1ccccc1.
What is the InChIKey of tert-butyl-[(E)-2-fluoroethenoxy]-diphenylsilane?
The InChIKey is UCWACHOXZHKFIG-CCEZHUSRSA-N. The full InChI is InChI=1S/C18H21FOSi/c1-18(2,3)21(20-15-14-19,16-10-6-4-7-11-16)17-12-8-5-9-13-17/h4-15H,1-3H3/b15-14+.
What are the key properties of tert-butyl-[(E)-2-fluoroethenoxy]-diphenylsilane?
tert-butyl-[(E)-2-fluoroethenoxy]-diphenylsilane has a molecular weight of 300.45 g/mol, XLogP of 4.00, 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-fluoroethenoxy]-diphenylsilane is sourced from PubChem (CID 101364803), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).