tert-butyl-[(E)-4-fluoropent-3-enoxy]-dimethylsilane

C11H23FOSi — CID 59072765

IUPACtert-butyl-[(E)-4-fluoropent-3-enoxy]-dimethylsilane
SMILESC/C(F)=C\CCO[Si](C)(C)C(C)(C)C
InChIInChI=1S/C11H23FOSi/c1-10(12)8-7-9-13-14(5,6)11(2,3)4/h8H,7,9H2,1-6H3/b10-8+
InChIKeyLDXLRCJEIUYPAT-CSKARUKUSA-N
MW218.39 g/mol
LogP4.27
Rot. Bonds4

About tert-butyl-[(E)-4-fluoropent-3-enoxy]-dimethylsilane

tert-butyl-[(E)-4-fluoropent-3-enoxy]-dimethylsilane (PubChem CID 59072765) has the molecular formula C11H23FOSi and a molecular weight of 218.39 g/mol. Its IUPAC name is tert-butyl-[(E)-4-fluoropent-3-enoxy]-dimethylsilane.

Molecular Properties

Compound Nametert-butyl-[(E)-4-fluoropent-3-enoxy]-dimethylsilane
PubChem CID59072765
Molecular FormulaC11H23FOSi
Molecular Weight218.39 g/mol
Exact Mass218.15
IUPAC Nametert-butyl-[(E)-4-fluoropent-3-enoxy]-dimethylsilane
SMILESC/C(F)=C\CCO[Si](C)(C)C(C)(C)C
InChIInChI=1S/C11H23FOSi/c1-10(12)8-7-9-13-14(5,6)11(2,3)4/h8H,7,9H2,1-6H3/b10-8+
InChIKeyLDXLRCJEIUYPAT-CSKARUKUSA-N
XLogP4.27
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.39
LogP ≤ 54.27
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

methyl (E)-5-[tert-butyl(dimethyl)silyl]oxy-2-methylpent-2-enoate
CID 11379901
(2E,5E)-8-[tert-butyl(dimethyl)silyl]oxy-2-methylocta-2,5-dien-1-ol
CID 10061716
[(E)-7-bromooct-6-enoxy]-tert-butyl-dimethylsilane
CID 135007678
7-[tert-butyl(dimethyl)silyl]oxy-2-methylhept-2-en-1-ol
CID 74029317
O-[2-[tert-butyl(dimethyl)silyl]oxyethyl]hydroxylamine
CID 23132349
(E)-5-[tert-butyl(dimethyl)silyl]oxypent-2-enoic acid
CID 87677044
tert-butyl-[(Z)-4-[tert-butyl(dimethyl)silyl]but-3-enoxy]-dimethylsilane
CID 11702169
tert-butyl-(8,8-difluoroocta-6,7-dienoxy)-dimethylsilane
CID 162623288
5-[tert-butyl(dimethyl)silyl]oxypent-2-enamide
CID 72594662
tert-butyl-[5-[tert-butyl(dimethyl)silyl]oxypentoxy]-dimethylsilane
CID 529127
tert-butyl-[10-[tert-butyl(dimethyl)silyl]oxydecoxy]-dimethylsilane
CID 6430197
tert-butyl-[6-[tert-butyl(dimethyl)silyl]oxyhexoxy]-dimethylsilane
CID 6430202

Frequently Asked Questions

What is the IUPAC name of tert-butyl-[(E)-4-fluoropent-3-enoxy]-dimethylsilane?
The IUPAC name of tert-butyl-[(E)-4-fluoropent-3-enoxy]-dimethylsilane (CID 59072765) is tert-butyl-[(E)-4-fluoropent-3-enoxy]-dimethylsilane.
What is the SMILES notation for tert-butyl-[(E)-4-fluoropent-3-enoxy]-dimethylsilane?
The canonical SMILES for tert-butyl-[(E)-4-fluoropent-3-enoxy]-dimethylsilane is C/C(F)=C\CCO[Si](C)(C)C(C)(C)C.
What is the InChIKey of tert-butyl-[(E)-4-fluoropent-3-enoxy]-dimethylsilane?
The InChIKey is LDXLRCJEIUYPAT-CSKARUKUSA-N. The full InChI is InChI=1S/C11H23FOSi/c1-10(12)8-7-9-13-14(5,6)11(2,3)4/h8H,7,9H2,1-6H3/b10-8+.
What are the key properties of tert-butyl-[(E)-4-fluoropent-3-enoxy]-dimethylsilane?
tert-butyl-[(E)-4-fluoropent-3-enoxy]-dimethylsilane has a molecular weight of 218.39 g/mol, XLogP of 4.27, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl-[(E)-4-fluoropent-3-enoxy]-dimethylsilane is sourced from PubChem (CID 59072765), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).