tert-butyl-(8,8-difluoroocta-6,7-dienoxy)-dimethylsilane

C14H26F2OSi — CID 162623288

IUPACtert-butyl-(8,8-difluoroocta-6,7-dienoxy)-dimethylsilane
SMILESCC(C)(C)[Si](C)(C)OCCCCCC=C=C(F)F
InChIInChI=1S/C14H26F2OSi/c1-14(2,3)18(4,5)17-12-10-8-6-7-9-11-13(15)16/h9H,6-8,10,12H2,1-5H3
InChIKeyKDWMVCQIFQCIHJ-UHFFFAOYSA-N
MW276.44 g/mol
LogP5.50
Rot. Bonds7

About tert-butyl-(8,8-difluoroocta-6,7-dienoxy)-dimethylsilane

tert-butyl-(8,8-difluoroocta-6,7-dienoxy)-dimethylsilane (PubChem CID 162623288) has the molecular formula C14H26F2OSi and a molecular weight of 276.44 g/mol. Its IUPAC name is tert-butyl-(8,8-difluoroocta-6,7-dienoxy)-dimethylsilane.

Molecular Properties

Compound Nametert-butyl-(8,8-difluoroocta-6,7-dienoxy)-dimethylsilane
PubChem CID162623288
Molecular FormulaC14H26F2OSi
Molecular Weight276.44 g/mol
Exact Mass276.17
IUPAC Nametert-butyl-(8,8-difluoroocta-6,7-dienoxy)-dimethylsilane
SMILESCC(C)(C)[Si](C)(C)OCCCCCC=C=C(F)F
InChIInChI=1S/C14H26F2OSi/c1-14(2,3)18(4,5)17-12-10-8-6-7-9-11-13(15)16/h9H,6-8,10,12H2,1-5H3
InChIKeyKDWMVCQIFQCIHJ-UHFFFAOYSA-N
XLogP5.50
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds7
Heavy Atoms18
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500276.44
LogP ≤ 55.50
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

tert-butyl-[6-[tert-butyl(dimethyl)silyl]oxyhexoxy]-dimethylsilane
CID 6430202
tert-butyl-[5-[tert-butyl(dimethyl)silyl]oxypentoxy]-dimethylsilane
CID 529127
tert-butyl-[10-[tert-butyl(dimethyl)silyl]oxydecoxy]-dimethylsilane
CID 6430197
tert-butyl-dimethyl-octadec-17-enoxysilane
CID 24879926
7-[tert-butyl(dimethyl)silyl]oxyhepta-2,3-dien-1-ol
CID 88697890
[(E)-7-bromooct-6-enoxy]-tert-butyl-dimethylsilane
CID 135007678
tert-butyl-(8-deuteriododeca-6,7-dienoxy)-dimethylsilane
CID 134976577
tert-butyl-dimethyl-[(Z)-tetracos-15-enoxy]silane
CID 6430267
tert-butyl-[(Z)-icos-5-enoxy]-dimethylsilane
CID 6430269
tert-butyl-dimethyl-[(Z)-non-6-enoxy]silane
CID 59602006
tert-butyl-dimethyl-[(E)-octadec-6-enoxy]silane
CID 6430282
22-[tert-butyl(dimethyl)silyl]oxydocosan-1-ol
CID 15229755

Frequently Asked Questions

What is the IUPAC name of tert-butyl-(8,8-difluoroocta-6,7-dienoxy)-dimethylsilane?
The IUPAC name of tert-butyl-(8,8-difluoroocta-6,7-dienoxy)-dimethylsilane (CID 162623288) is tert-butyl-(8,8-difluoroocta-6,7-dienoxy)-dimethylsilane.
What is the SMILES notation for tert-butyl-(8,8-difluoroocta-6,7-dienoxy)-dimethylsilane?
The canonical SMILES for tert-butyl-(8,8-difluoroocta-6,7-dienoxy)-dimethylsilane is CC(C)(C)[Si](C)(C)OCCCCCC=C=C(F)F.
What is the InChIKey of tert-butyl-(8,8-difluoroocta-6,7-dienoxy)-dimethylsilane?
The InChIKey is KDWMVCQIFQCIHJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26F2OSi/c1-14(2,3)18(4,5)17-12-10-8-6-7-9-11-13(15)16/h9H,6-8,10,12H2,1-5H3.
What are the key properties of tert-butyl-(8,8-difluoroocta-6,7-dienoxy)-dimethylsilane?
tert-butyl-(8,8-difluoroocta-6,7-dienoxy)-dimethylsilane has a molecular weight of 276.44 g/mol, XLogP of 5.50, 7 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl-(8,8-difluoroocta-6,7-dienoxy)-dimethylsilane is sourced from PubChem (CID 162623288), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).