tert-butyl-[(Z)-2,6-dimethylhept-3-en-4-yl]oxy-dimethylsilane

C15H32OSi — CID 10015302

IUPACtert-butyl-[(Z)-2,6-dimethylhept-3-en-4-yl]oxy-dimethylsilane
SMILESCC(C)/C=C(/CC(C)C)O[Si](C)(C)C(C)(C)C
InChIInChI=1S/C15H32OSi/c1-12(2)10-14(11-13(3)4)16-17(8,9)15(5,6)7/h10,12-13H,11H2,1-9H3/b14-10-
InChIKeyIQXMSOYOCVDFSB-UVTDQMKNSA-N
MW256.51 g/mol
LogP5.59
Rot. Bonds5

About tert-butyl-[(Z)-2,6-dimethylhept-3-en-4-yl]oxy-dimethylsilane

tert-butyl-[(Z)-2,6-dimethylhept-3-en-4-yl]oxy-dimethylsilane (PubChem CID 10015302) has the molecular formula C15H32OSi and a molecular weight of 256.51 g/mol. Its IUPAC name is tert-butyl-[(Z)-2,6-dimethylhept-3-en-4-yl]oxy-dimethylsilane.

Molecular Properties

Compound Nametert-butyl-[(Z)-2,6-dimethylhept-3-en-4-yl]oxy-dimethylsilane
PubChem CID10015302
Molecular FormulaC15H32OSi
Molecular Weight256.51 g/mol
Exact Mass256.22
IUPAC Nametert-butyl-[(Z)-2,6-dimethylhept-3-en-4-yl]oxy-dimethylsilane
SMILESCC(C)/C=C(/CC(C)C)O[Si](C)(C)C(C)(C)C
InChIInChI=1S/C15H32OSi/c1-12(2)10-14(11-13(3)4)16-17(8,9)15(5,6)7/h10,12-13H,11H2,1-9H3/b14-10-
InChIKeyIQXMSOYOCVDFSB-UVTDQMKNSA-N
XLogP5.59
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500256.51
LogP ≤ 55.59
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of tert-butyl-[(Z)-2,6-dimethylhept-3-en-4-yl]oxy-dimethylsilane?
The IUPAC name of tert-butyl-[(Z)-2,6-dimethylhept-3-en-4-yl]oxy-dimethylsilane (CID 10015302) is tert-butyl-[(Z)-2,6-dimethylhept-3-en-4-yl]oxy-dimethylsilane.
What is the SMILES notation for tert-butyl-[(Z)-2,6-dimethylhept-3-en-4-yl]oxy-dimethylsilane?
The canonical SMILES for tert-butyl-[(Z)-2,6-dimethylhept-3-en-4-yl]oxy-dimethylsilane is CC(C)/C=C(/CC(C)C)O[Si](C)(C)C(C)(C)C.
What is the InChIKey of tert-butyl-[(Z)-2,6-dimethylhept-3-en-4-yl]oxy-dimethylsilane?
The InChIKey is IQXMSOYOCVDFSB-UVTDQMKNSA-N. The full InChI is InChI=1S/C15H32OSi/c1-12(2)10-14(11-13(3)4)16-17(8,9)15(5,6)7/h10,12-13H,11H2,1-9H3/b14-10-.
What are the key properties of tert-butyl-[(Z)-2,6-dimethylhept-3-en-4-yl]oxy-dimethylsilane?
tert-butyl-[(Z)-2,6-dimethylhept-3-en-4-yl]oxy-dimethylsilane has a molecular weight of 256.51 g/mol, XLogP of 5.59, 5 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl-[(Z)-2,6-dimethylhept-3-en-4-yl]oxy-dimethylsilane is sourced from PubChem (CID 10015302), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).