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

C15H30OSi — CID 134977529

IUPACtert-butyl-(8-deuterionona-6,7-dienoxy)-dimethylsilane
SMILES[2H]C(C)=C=CCCCCCO[Si](C)(C)C(C)(C)C
InChIInChI=1S/C15H30OSi/c1-7-8-9-10-11-12-13-14-16-17(5,6)15(2,3)4/h7,9H,10-14H2,1-6H3/i7D
InChIKeyYXOCZBGNWWFXMD-WHRKIXHSSA-N
MW255.50 g/mol
LogP5.30
Rot. Bonds7

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

tert-butyl-(8-deuterionona-6,7-dienoxy)-dimethylsilane (PubChem CID 134977529) has the molecular formula C15H30OSi and a molecular weight of 255.50 g/mol. Its IUPAC name is tert-butyl-(8-deuterionona-6,7-dienoxy)-dimethylsilane.

Molecular Properties

Compound Nametert-butyl-(8-deuterionona-6,7-dienoxy)-dimethylsilane
PubChem CID134977529
Molecular FormulaC15H30OSi
Molecular Weight255.50 g/mol
Exact Mass255.21
IUPAC Nametert-butyl-(8-deuterionona-6,7-dienoxy)-dimethylsilane
SMILES[2H]C(C)=C=CCCCCCO[Si](C)(C)C(C)(C)C
InChIInChI=1S/C15H30OSi/c1-7-8-9-10-11-12-13-14-16-17(5,6)15(2,3)4/h7,9H,10-14H2,1-6H3/i7D
InChIKeyYXOCZBGNWWFXMD-WHRKIXHSSA-N
XLogP5.30
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds7
Heavy Atoms17
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500255.50
LogP ≤ 55.30
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

Silane, (1,1-dimethylethyl)[(1-ethenylhexyl)oxy]dimethyl-
CID 9986037
Tert-butyl-hex-5-enyloxy-dimethyl-silane
CID 11085343
Tert-butyl((8,8-difluoroocta-6,7-dien-1-yl)oxy)dimethylsilane
CID 162623288
tert-Butyldimethyl (1-methylhex-5-enyloxy)silane
CID 11241664
Tert-butyl(dimethyl)[(4-methyl-4-pentenyl)oxy]silane
CID 13818153
(E)-tert-Butyl((7-iodohept-6-en-1-yl)oxy)dimethylsilane
CID 60147005
Triethyl(hex-5-enoxy)silane
CID 102479733
Tert-butyldimethyl(7-octenyloxy)silane
CID 12166278
Tert-butyl-dimethyl-octa-5,6-dienoxysilane
CID 12195603
Tert-butyl-hexa-4,5-dienoxy-dimethylsilane
CID 14919962
Tert-butyl-hepta-5,6-dienoxy-dimethylsilane
CID 14977647
(1,1-Dimethylethyl)(6-hepten-1-yloxy)dimethylsilane
CID 15198362

Frequently Asked Questions

What is the IUPAC name of tert-butyl-(8-deuterionona-6,7-dienoxy)-dimethylsilane?
The IUPAC name of tert-butyl-(8-deuterionona-6,7-dienoxy)-dimethylsilane (CID 134977529) is tert-butyl-(8-deuterionona-6,7-dienoxy)-dimethylsilane.
What is the SMILES notation for tert-butyl-(8-deuterionona-6,7-dienoxy)-dimethylsilane?
The canonical SMILES for tert-butyl-(8-deuterionona-6,7-dienoxy)-dimethylsilane is [2H]C(C)=C=CCCCCCO[Si](C)(C)C(C)(C)C.
What is the InChIKey of tert-butyl-(8-deuterionona-6,7-dienoxy)-dimethylsilane?
The InChIKey is YXOCZBGNWWFXMD-WHRKIXHSSA-N. The full InChI is InChI=1S/C15H30OSi/c1-7-8-9-10-11-12-13-14-16-17(5,6)15(2,3)4/h7,9H,10-14H2,1-6H3/i7D.
What are the key properties of tert-butyl-(8-deuterionona-6,7-dienoxy)-dimethylsilane?
tert-butyl-(8-deuterionona-6,7-dienoxy)-dimethylsilane has a molecular weight of 255.50 g/mol, XLogP of 5.30, 7 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl-(8-deuterionona-6,7-dienoxy)-dimethylsilane is sourced from PubChem (CID 134977529), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).