tert-butyl-dimethyl-[(E)-2-methyldec-4-en-3-yl]oxysilane

C17H36OSi — CID 134979392

IUPACtert-butyl-dimethyl-[(E)-2-methyldec-4-en-3-yl]oxysilane
SMILESCCCCC/C=C/C(O[Si](C)(C)C(C)(C)C)C(C)C
InChIInChI=1S/C17H36OSi/c1-9-10-11-12-13-14-16(15(2)3)18-19(7,8)17(4,5)6/h13-16H,9-12H2,1-8H3/b14-13+
InChIKeyBJNWKQXJYQXEOP-BUHFOSPRSA-N
MW284.56 g/mol
LogP6.17
Rot. Bonds8

About tert-butyl-dimethyl-[(E)-2-methyldec-4-en-3-yl]oxysilane

tert-butyl-dimethyl-[(E)-2-methyldec-4-en-3-yl]oxysilane (PubChem CID 134979392) has the molecular formula C17H36OSi and a molecular weight of 284.56 g/mol. Its IUPAC name is tert-butyl-dimethyl-[(E)-2-methyldec-4-en-3-yl]oxysilane.

Molecular Properties

Compound Nametert-butyl-dimethyl-[(E)-2-methyldec-4-en-3-yl]oxysilane
PubChem CID134979392
Molecular FormulaC17H36OSi
Molecular Weight284.56 g/mol
Exact Mass284.25
IUPAC Nametert-butyl-dimethyl-[(E)-2-methyldec-4-en-3-yl]oxysilane
SMILESCCCCC/C=C/C(O[Si](C)(C)C(C)(C)C)C(C)C
InChIInChI=1S/C17H36OSi/c1-9-10-11-12-13-14-16(15(2)3)18-19(7,8)17(4,5)6/h13-16H,9-12H2,1-8H3/b14-13+
InChIKeyBJNWKQXJYQXEOP-BUHFOSPRSA-N
XLogP6.17
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds8
Heavy Atoms19
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500284.56
LogP ≤ 56.17
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': 'isolated_alkene', 'substructure': 'N/A'}

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Related Compounds

Tert-butyl-cyclopent-2-en-1-yloxy-dimethylsilane
CID 9815574
tert-Butyl(cyclohex-2-enyloxy)dimethylsilane
CID 11085130
[(2E,5E)-3,5-dimethylhepta-2,5-dien-4-yl]oxy-dimethyl-prop-2-enylsilane
CID 11543224
tert-butyl-[(1S)-cyclopent-2-en-1-yl]oxy-dimethylsilane
CID 12445093
2-Triisobutylsilyloxyoct-3-ene
CID 5353180
1-Triisobutylsilyloxyundec-2-ene
CID 5353181
2-Dimethylisopropylsilyloxyoct-3-ene
CID 5353187
1-Dimethylisopropylsilyloxyundec-2-ene
CID 5353188
2-Dimethyloctylsilyloxyoct-3-ene
CID 5353190
1-Dimethyloctylsilyloxyundec-2-ene
CID 5353191
2-Tripropylsilyloxyoct-3-ene
CID 5353192
1-Tripropylsilyloxyundec-2-ene
CID 5353193

Frequently Asked Questions

What is the IUPAC name of tert-butyl-dimethyl-[(E)-2-methyldec-4-en-3-yl]oxysilane?
The IUPAC name of tert-butyl-dimethyl-[(E)-2-methyldec-4-en-3-yl]oxysilane (CID 134979392) is tert-butyl-dimethyl-[(E)-2-methyldec-4-en-3-yl]oxysilane.
What is the SMILES notation for tert-butyl-dimethyl-[(E)-2-methyldec-4-en-3-yl]oxysilane?
The canonical SMILES for tert-butyl-dimethyl-[(E)-2-methyldec-4-en-3-yl]oxysilane is CCCCC/C=C/C(O[Si](C)(C)C(C)(C)C)C(C)C.
What is the InChIKey of tert-butyl-dimethyl-[(E)-2-methyldec-4-en-3-yl]oxysilane?
The InChIKey is BJNWKQXJYQXEOP-BUHFOSPRSA-N. The full InChI is InChI=1S/C17H36OSi/c1-9-10-11-12-13-14-16(15(2)3)18-19(7,8)17(4,5)6/h13-16H,9-12H2,1-8H3/b14-13+.
What are the key properties of tert-butyl-dimethyl-[(E)-2-methyldec-4-en-3-yl]oxysilane?
tert-butyl-dimethyl-[(E)-2-methyldec-4-en-3-yl]oxysilane has a molecular weight of 284.56 g/mol, XLogP of 6.17, 8 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl-dimethyl-[(E)-2-methyldec-4-en-3-yl]oxysilane is sourced from PubChem (CID 134979392), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).