tert-butyl-(1,1-difluoronon-1-en-3-yloxy)-dimethylsilane

C15H30F2OSi — CID 102019640

IUPACtert-butyl-(1,1-difluoronon-1-en-3-yloxy)-dimethylsilane
SMILESCCCCCCC(C=C(F)F)O[Si](C)(C)C(C)(C)C
InChIInChI=1S/C15H30F2OSi/c1-7-8-9-10-11-13(12-14(16)17)18-19(5,6)15(2,3)4/h12-13H,7-11H2,1-6H3
InChIKeyLWCWHWRMCINJOQ-UHFFFAOYSA-N
MW292.49 g/mol
LogP6.13
Rot. Bonds8

About tert-butyl-(1,1-difluoronon-1-en-3-yloxy)-dimethylsilane

tert-butyl-(1,1-difluoronon-1-en-3-yloxy)-dimethylsilane (PubChem CID 102019640) has the molecular formula C15H30F2OSi and a molecular weight of 292.49 g/mol. Its IUPAC name is tert-butyl-(1,1-difluoronon-1-en-3-yloxy)-dimethylsilane.

Molecular Properties

Compound Nametert-butyl-(1,1-difluoronon-1-en-3-yloxy)-dimethylsilane
PubChem CID102019640
Molecular FormulaC15H30F2OSi
Molecular Weight292.49 g/mol
Exact Mass292.20
IUPAC Nametert-butyl-(1,1-difluoronon-1-en-3-yloxy)-dimethylsilane
SMILESCCCCCCC(C=C(F)F)O[Si](C)(C)C(C)(C)C
InChIInChI=1S/C15H30F2OSi/c1-7-8-9-10-11-13(12-14(16)17)18-19(5,6)15(2,3)4/h12-13H,7-11H2,1-6H3
InChIKeyLWCWHWRMCINJOQ-UHFFFAOYSA-N
XLogP6.13
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds8
Heavy Atoms19
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500292.49
LogP ≤ 56.13
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

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CID 10868924
Tert-butyl((8,8-difluoroocta-6,7-dien-1-yl)oxy)dimethylsilane
CID 162623288
tert-butyl-dimethyl-[(E)-8,8,8-trifluoro-1-iodooct-1-en-3-yl]oxysilane
CID 22768576
Trimethyl-[2-(trifluoromethyl)hept-1-en-3-yloxy]silane
CID 24888476
Tert-butyl-dimethyl-(8,8,8-trifluoro-1-iodooct-1-en-3-yl)oxysilane
CID 53973252
tert-butyl-[(E,3R)-4,4-difluoro-1-iodooct-1-en-3-yl]oxy-dimethylsilane
CID 87758246
tert-butyl-[(E,3R)-4,4-difluoro-1-tributylstannyloct-1-en-3-yl]oxy-dimethylsilane
CID 87758289
tert-butyl-[(E,3S)-4,4-difluoro-1-iodooct-1-en-3-yl]oxy-dimethylsilane
CID 87758707
tert-butyl-[(E,3S)-4,4-difluoro-1-tributylstannyloct-1-en-3-yl]oxy-dimethylsilane
CID 87758729
tert-butyl-[(3R)-4,4-difluoro-1-iodooct-1-en-3-yl]oxy-dimethylsilane
CID 91141361
tert-butyl-[(3S)-4,4-difluoro-1-iodooct-1-en-3-yl]oxy-dimethylsilane
CID 91471552
Tert-butyl-(4,4-difluorodec-1-en-3-yloxy)-dimethylsilane
CID 140988825

Frequently Asked Questions

What is the IUPAC name of tert-butyl-(1,1-difluoronon-1-en-3-yloxy)-dimethylsilane?
The IUPAC name of tert-butyl-(1,1-difluoronon-1-en-3-yloxy)-dimethylsilane (CID 102019640) is tert-butyl-(1,1-difluoronon-1-en-3-yloxy)-dimethylsilane.
What is the SMILES notation for tert-butyl-(1,1-difluoronon-1-en-3-yloxy)-dimethylsilane?
The canonical SMILES for tert-butyl-(1,1-difluoronon-1-en-3-yloxy)-dimethylsilane is CCCCCCC(C=C(F)F)O[Si](C)(C)C(C)(C)C.
What is the InChIKey of tert-butyl-(1,1-difluoronon-1-en-3-yloxy)-dimethylsilane?
The InChIKey is LWCWHWRMCINJOQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H30F2OSi/c1-7-8-9-10-11-13(12-14(16)17)18-19(5,6)15(2,3)4/h12-13H,7-11H2,1-6H3.
What are the key properties of tert-butyl-(1,1-difluoronon-1-en-3-yloxy)-dimethylsilane?
tert-butyl-(1,1-difluoronon-1-en-3-yloxy)-dimethylsilane has a molecular weight of 292.49 g/mol, XLogP of 6.13, 8 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl-(1,1-difluoronon-1-en-3-yloxy)-dimethylsilane is sourced from PubChem (CID 102019640), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).