tert-butyl-[(Z)-2-tert-butylhex-4-enoxy]-dimethylsilane

C16H34OSi — CID 10707204

IUPACtert-butyl-[(Z)-2-tert-butylhex-4-enoxy]-dimethylsilane
SMILESC/C=C\CC(CO[Si](C)(C)C(C)(C)C)C(C)(C)C
InChIInChI=1S/C16H34OSi/c1-10-11-12-14(15(2,3)4)13-17-18(8,9)16(5,6)7/h10-11,14H,12-13H2,1-9H3/b11-10-
InChIKeyWBXWCFNFUIDODT-KHPPLWFESA-N
MW270.53 g/mol
LogP5.64
Rot. Bonds5

About tert-butyl-[(Z)-2-tert-butylhex-4-enoxy]-dimethylsilane

tert-butyl-[(Z)-2-tert-butylhex-4-enoxy]-dimethylsilane (PubChem CID 10707204) has the molecular formula C16H34OSi and a molecular weight of 270.53 g/mol. Its IUPAC name is tert-butyl-[(Z)-2-tert-butylhex-4-enoxy]-dimethylsilane.

Molecular Properties

Compound Nametert-butyl-[(Z)-2-tert-butylhex-4-enoxy]-dimethylsilane
PubChem CID10707204
Molecular FormulaC16H34OSi
Molecular Weight270.53 g/mol
Exact Mass270.24
IUPAC Nametert-butyl-[(Z)-2-tert-butylhex-4-enoxy]-dimethylsilane
SMILESC/C=C\CC(CO[Si](C)(C)C(C)(C)C)C(C)(C)C
InChIInChI=1S/C16H34OSi/c1-10-11-12-14(15(2,3)4)13-17-18(8,9)16(5,6)7/h10-11,14H,12-13H2,1-9H3/b11-10-
InChIKeyWBXWCFNFUIDODT-KHPPLWFESA-N
XLogP5.64
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500270.53
LogP ≤ 55.64
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of tert-butyl-[(Z)-2-tert-butylhex-4-enoxy]-dimethylsilane?
The IUPAC name of tert-butyl-[(Z)-2-tert-butylhex-4-enoxy]-dimethylsilane (CID 10707204) is tert-butyl-[(Z)-2-tert-butylhex-4-enoxy]-dimethylsilane.
What is the SMILES notation for tert-butyl-[(Z)-2-tert-butylhex-4-enoxy]-dimethylsilane?
The canonical SMILES for tert-butyl-[(Z)-2-tert-butylhex-4-enoxy]-dimethylsilane is C/C=C\CC(CO[Si](C)(C)C(C)(C)C)C(C)(C)C.
What is the InChIKey of tert-butyl-[(Z)-2-tert-butylhex-4-enoxy]-dimethylsilane?
The InChIKey is WBXWCFNFUIDODT-KHPPLWFESA-N. The full InChI is InChI=1S/C16H34OSi/c1-10-11-12-14(15(2,3)4)13-17-18(8,9)16(5,6)7/h10-11,14H,12-13H2,1-9H3/b11-10-.
What are the key properties of tert-butyl-[(Z)-2-tert-butylhex-4-enoxy]-dimethylsilane?
tert-butyl-[(Z)-2-tert-butylhex-4-enoxy]-dimethylsilane has a molecular weight of 270.53 g/mol, XLogP of 5.64, 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-tert-butylhex-4-enoxy]-dimethylsilane is sourced from PubChem (CID 10707204), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).