tert-butyl-(4,4-difluorodec-1-en-3-yloxy)-dimethylsilane

C16H32F2OSi — CID 140988825

IUPACtert-butyl-(4,4-difluorodec-1-en-3-yloxy)-dimethylsilane
SMILESC=CC(O[Si](C)(C)C(C)(C)C)C(F)(F)CCCCCC
InChIInChI=1S/C16H32F2OSi/c1-8-10-11-12-13-16(17,18)14(9-2)19-20(6,7)15(3,4)5/h9,14H,2,8,10-13H2,1,3-7H3
InChIKeyFZPDOQNTQXIOBU-UHFFFAOYSA-N
MW306.51 g/mol
LogP6.17
Rot. Bonds9

About tert-butyl-(4,4-difluorodec-1-en-3-yloxy)-dimethylsilane

tert-butyl-(4,4-difluorodec-1-en-3-yloxy)-dimethylsilane (PubChem CID 140988825) has the molecular formula C16H32F2OSi and a molecular weight of 306.51 g/mol. Its IUPAC name is tert-butyl-(4,4-difluorodec-1-en-3-yloxy)-dimethylsilane.

Molecular Properties

Compound Nametert-butyl-(4,4-difluorodec-1-en-3-yloxy)-dimethylsilane
PubChem CID140988825
Molecular FormulaC16H32F2OSi
Molecular Weight306.51 g/mol
Exact Mass306.22
IUPAC Nametert-butyl-(4,4-difluorodec-1-en-3-yloxy)-dimethylsilane
SMILESC=CC(O[Si](C)(C)C(C)(C)C)C(F)(F)CCCCCC
InChIInChI=1S/C16H32F2OSi/c1-8-10-11-12-13-16(17,18)14(9-2)19-20(6,7)15(3,4)5/h9,14H,2,8,10-13H2,1,3-7H3
InChIKeyFZPDOQNTQXIOBU-UHFFFAOYSA-N
XLogP6.17
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds9
Heavy Atoms20
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500306.51
LogP ≤ 56.17
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'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

Analyze tert-butyl-(4,4-difluorodec-1-en-3-yloxy)-dimethylsilane with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

Tert-butyl(dec-9-enyloxy)dimethylsilane
CID 10869380
1-Nonen-3-ol, tert-butyldimethylsilyl ether
CID 10868924
tert-butyl-dimethyl-[(E)-12,12,12-trifluorododec-9-enoxy]silane
CID 14521703
Silane, (1,1-dimethylethyl)dimethyl(10-undecenyloxy)-
CID 10265922
tert-butyl-dimethyl-[(E)-8,8,8-trifluoro-1-iodooct-1-en-3-yl]oxysilane
CID 22768576
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

Frequently Asked Questions

What is the IUPAC name of tert-butyl-(4,4-difluorodec-1-en-3-yloxy)-dimethylsilane?
The IUPAC name of tert-butyl-(4,4-difluorodec-1-en-3-yloxy)-dimethylsilane (CID 140988825) is tert-butyl-(4,4-difluorodec-1-en-3-yloxy)-dimethylsilane.
What is the SMILES notation for tert-butyl-(4,4-difluorodec-1-en-3-yloxy)-dimethylsilane?
The canonical SMILES for tert-butyl-(4,4-difluorodec-1-en-3-yloxy)-dimethylsilane is C=CC(O[Si](C)(C)C(C)(C)C)C(F)(F)CCCCCC.
What is the InChIKey of tert-butyl-(4,4-difluorodec-1-en-3-yloxy)-dimethylsilane?
The InChIKey is FZPDOQNTQXIOBU-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H32F2OSi/c1-8-10-11-12-13-16(17,18)14(9-2)19-20(6,7)15(3,4)5/h9,14H,2,8,10-13H2,1,3-7H3.
What are the key properties of tert-butyl-(4,4-difluorodec-1-en-3-yloxy)-dimethylsilane?
tert-butyl-(4,4-difluorodec-1-en-3-yloxy)-dimethylsilane has a molecular weight of 306.51 g/mol, XLogP of 6.17, 9 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl-(4,4-difluorodec-1-en-3-yloxy)-dimethylsilane is sourced from PubChem (CID 140988825), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).