tert-butyl-(2-tert-butylpent-4-enoxy)-dimethylsilane

C15H32OSi — CID 10658771

IUPACtert-butyl-(2-tert-butylpent-4-enoxy)-dimethylsilane
SMILESC=CCC(CO[Si](C)(C)C(C)(C)C)C(C)(C)C
InChIInChI=1S/C15H32OSi/c1-10-11-13(14(2,3)4)12-16-17(8,9)15(5,6)7/h10,13H,1,11-12H2,2-9H3
InChIKeyOFPOMLKPAVGDJC-UHFFFAOYSA-N
MW256.51 g/mol
LogP5.25
Rot. Bonds5

About tert-butyl-(2-tert-butylpent-4-enoxy)-dimethylsilane

tert-butyl-(2-tert-butylpent-4-enoxy)-dimethylsilane (PubChem CID 10658771) has the molecular formula C15H32OSi and a molecular weight of 256.51 g/mol. Its IUPAC name is tert-butyl-(2-tert-butylpent-4-enoxy)-dimethylsilane.

Molecular Properties

Compound Nametert-butyl-(2-tert-butylpent-4-enoxy)-dimethylsilane
PubChem CID10658771
Molecular FormulaC15H32OSi
Molecular Weight256.51 g/mol
Exact Mass256.22
IUPAC Nametert-butyl-(2-tert-butylpent-4-enoxy)-dimethylsilane
SMILESC=CCC(CO[Si](C)(C)C(C)(C)C)C(C)(C)C
InChIInChI=1S/C15H32OSi/c1-10-11-13(14(2,3)4)12-16-17(8,9)15(5,6)7/h10,13H,1,11-12H2,2-9H3
InChIKeyOFPOMLKPAVGDJC-UHFFFAOYSA-N
XLogP5.25
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 ≤ 55.25
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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Related Compounds

tert-Butyl[(2,2-Dimethylpent-4-en-1-yl)oxy]dimethylsilane
CID 86629064
tert-butyl-[(2R)-2-ethylpent-4-enoxy]-dimethylsilane
CID 134856173
[(E)-3-tert-butylhex-1-enoxy]-trimethylsilane
CID 134922812
Tert-butyl-dimethyl-(2-propan-2-ylpent-4-enoxy)silane
CID 21580436
tert-butyl-[(2R,4S)-2,4-dimethylhex-5-enoxy]-dimethylsilane
CID 102323146
3,4-Dimethylhex-5-enyl(triethoxy)silane
CID 87112404
[(E)-5,5-bis(methoxymethyl)-6-methylhept-2-enyl]-trimethylsilane
CID 88082698
[5,5-Bis(methoxymethyl)-6-methylhept-2-enyl]-trimethylsilane
CID 139634859
Dimethyl(4,4,5,5-tetramethylhex-1-enoxy)silane
CID 173555118
tert-butyl-[(2R,4R,5R)-4,5-dimethylhept-6-en-2-yl]oxy-dimethylsilane
CID 173556355
Diethyl(2-prop-2-enylpent-4-enoxy)silane
CID 173630961
Trimethyl(2-prop-2-enylpent-4-enoxy)silane
CID 175079512

Frequently Asked Questions

What is the IUPAC name of tert-butyl-(2-tert-butylpent-4-enoxy)-dimethylsilane?
The IUPAC name of tert-butyl-(2-tert-butylpent-4-enoxy)-dimethylsilane (CID 10658771) is tert-butyl-(2-tert-butylpent-4-enoxy)-dimethylsilane.
What is the SMILES notation for tert-butyl-(2-tert-butylpent-4-enoxy)-dimethylsilane?
The canonical SMILES for tert-butyl-(2-tert-butylpent-4-enoxy)-dimethylsilane is C=CCC(CO[Si](C)(C)C(C)(C)C)C(C)(C)C.
What is the InChIKey of tert-butyl-(2-tert-butylpent-4-enoxy)-dimethylsilane?
The InChIKey is OFPOMLKPAVGDJC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H32OSi/c1-10-11-13(14(2,3)4)12-16-17(8,9)15(5,6)7/h10,13H,1,11-12H2,2-9H3.
What are the key properties of tert-butyl-(2-tert-butylpent-4-enoxy)-dimethylsilane?
tert-butyl-(2-tert-butylpent-4-enoxy)-dimethylsilane has a molecular weight of 256.51 g/mol, XLogP of 5.25, 5 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl-(2-tert-butylpent-4-enoxy)-dimethylsilane is sourced from PubChem (CID 10658771), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).