tert-butyl-dimethyl-(6-trimethylsilylhexa-3,5-diynoxy)silane

C15H28OSi2 — CID 71658883

IUPACtert-butyl-dimethyl-(6-trimethylsilylhexa-3,5-diynoxy)silane
SMILESCC(C)(C)[Si](C)(C)OCCC#CC#C[Si](C)(C)C
InChIInChI=1S/C15H28OSi2/c1-15(2,3)18(7,8)16-13-11-9-10-12-14-17(4,5)6/h11,13H2,1-8H3
InChIKeyVXJSBGIAXCZHSP-UHFFFAOYSA-N
MW280.56 g/mol
LogP4.28
Rot. Bonds3

About tert-butyl-dimethyl-(6-trimethylsilylhexa-3,5-diynoxy)silane

tert-butyl-dimethyl-(6-trimethylsilylhexa-3,5-diynoxy)silane (PubChem CID 71658883) has the molecular formula C15H28OSi2 and a molecular weight of 280.56 g/mol. Its IUPAC name is tert-butyl-dimethyl-(6-trimethylsilylhexa-3,5-diynoxy)silane.

Molecular Properties

Compound Nametert-butyl-dimethyl-(6-trimethylsilylhexa-3,5-diynoxy)silane
PubChem CID71658883
Molecular FormulaC15H28OSi2
Molecular Weight280.56 g/mol
Exact Mass280.17
IUPAC Nametert-butyl-dimethyl-(6-trimethylsilylhexa-3,5-diynoxy)silane
SMILESCC(C)(C)[Si](C)(C)OCCC#CC#C[Si](C)(C)C
InChIInChI=1S/C15H28OSi2/c1-15(2,3)18(7,8)16-13-11-9-10-12-14-17(4,5)6/h11,13H2,1-8H3
InChIKeyVXJSBGIAXCZHSP-UHFFFAOYSA-N
XLogP4.28
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.56
LogP ≤ 54.28
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': 'triple_bond', 'substructure': 'N/A'}

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Related Compounds

CID 21344899
CID 21344899
(5-bromo-5,5-difluoropent-3-ynoxy)-tert-butyl-dimethylsilane
CID 15222237
lithium tert-butyl-but-3-ynoxy-dimethylsilane
CID 11063224
tert-butyl-[(Z)-6-chlorohex-5-en-3-ynoxy]-dimethylsilane
CID 11021150
1-[tert-butyl(dimethyl)silyl]oxy-9-trimethylsilylnon-8-yn-4-ol
CID 71427896
5-[tert-butyl(dimethyl)silyl]oxypent-2-ynyl methanesulfonate
CID 57027171
(3S)-5-[tert-butyl(dimethyl)silyl]oxy-1-trimethylsilylpent-1-yn-3-ol
CID 15363416
13-[tert-butyl(dimethyl)silyl]oxy-1-trimethylsilyltridec-1-yn-7-ol
CID 86668329
tert-butyl-dimethyl-(4-pyrazol-1-ylbut-3-ynoxy)silane
CID 46177199
tert-butyl-dimethyl-[(Z)-tetradec-8-en-3-ynoxy]silane
CID 134841889
tert-butyl-[5-[tert-butyl(dimethyl)silyl]oxypentoxy]-dimethylsilane
CID 529127
tert-butyl-[6-[tert-butyl(dimethyl)silyl]oxyhexoxy]-dimethylsilane
CID 6430202

Frequently Asked Questions

What is the IUPAC name of tert-butyl-dimethyl-(6-trimethylsilylhexa-3,5-diynoxy)silane?
The IUPAC name of tert-butyl-dimethyl-(6-trimethylsilylhexa-3,5-diynoxy)silane (CID 71658883) is tert-butyl-dimethyl-(6-trimethylsilylhexa-3,5-diynoxy)silane.
What is the SMILES notation for tert-butyl-dimethyl-(6-trimethylsilylhexa-3,5-diynoxy)silane?
The canonical SMILES for tert-butyl-dimethyl-(6-trimethylsilylhexa-3,5-diynoxy)silane is CC(C)(C)[Si](C)(C)OCCC#CC#C[Si](C)(C)C.
What is the InChIKey of tert-butyl-dimethyl-(6-trimethylsilylhexa-3,5-diynoxy)silane?
The InChIKey is VXJSBGIAXCZHSP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H28OSi2/c1-15(2,3)18(7,8)16-13-11-9-10-12-14-17(4,5)6/h11,13H2,1-8H3.
What are the key properties of tert-butyl-dimethyl-(6-trimethylsilylhexa-3,5-diynoxy)silane?
tert-butyl-dimethyl-(6-trimethylsilylhexa-3,5-diynoxy)silane has a molecular weight of 280.56 g/mol, XLogP of 4.28, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl-dimethyl-(6-trimethylsilylhexa-3,5-diynoxy)silane is sourced from PubChem (CID 71658883), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).