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

C16H34OSi — CID 135072169

IUPACtert-butyl-dimethyl-[(E)-2-methylnon-4-en-3-yl]oxysilane
SMILESCCCC/C=C/C(O[Si](C)(C)C(C)(C)C)C(C)C
InChIInChI=1S/C16H34OSi/c1-9-10-11-12-13-15(14(2)3)17-18(7,8)16(4,5)6/h12-15H,9-11H2,1-8H3/b13-12+
InChIKeyMKAYFESAKBNKOU-OUKQBFOZSA-N
MW270.53 g/mol
LogP5.78
Rot. Bonds7

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

tert-butyl-dimethyl-[(E)-2-methylnon-4-en-3-yl]oxysilane (PubChem CID 135072169) has the molecular formula C16H34OSi and a molecular weight of 270.53 g/mol. Its IUPAC name is tert-butyl-dimethyl-[(E)-2-methylnon-4-en-3-yl]oxysilane.

Molecular Properties

Compound Nametert-butyl-dimethyl-[(E)-2-methylnon-4-en-3-yl]oxysilane
PubChem CID135072169
Molecular FormulaC16H34OSi
Molecular Weight270.53 g/mol
Exact Mass270.24
IUPAC Nametert-butyl-dimethyl-[(E)-2-methylnon-4-en-3-yl]oxysilane
SMILESCCCC/C=C/C(O[Si](C)(C)C(C)(C)C)C(C)C
InChIInChI=1S/C16H34OSi/c1-9-10-11-12-13-15(14(2)3)17-18(7,8)16(4,5)6/h12-15H,9-11H2,1-8H3/b13-12+
InChIKeyMKAYFESAKBNKOU-OUKQBFOZSA-N
XLogP5.78
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds7
Heavy Atoms18
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500270.53
LogP ≤ 55.78
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'}

Analyze tert-butyl-dimethyl-[(E)-2-methylnon-4-en-3-yl]oxysilane with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

Geraniol, tert-butyldimethylsilyl ether
CID 6536899
Farnesol, tert-butyldimethylsilyl ether
CID 10337114
Tert-butyl-cyclopent-2-en-1-yloxy-dimethylsilane
CID 9815574
[(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
tert-butyl-[(1S,4R)-4-[tert-butyl(dimethyl)silyl]oxycyclopent-2-en-1-yl]oxy-dimethylsilane
CID 15110385
tert-butyl-[(2E,6E)-5-[tert-butyl(dimethyl)silyl]oxy-2-methylocta-2,6-dienoxy]-dimethylsilane
CID 5387042
2-Triisobutylsilyloxyoct-3-ene
CID 5353180
1-Triisobutylsilyloxyundec-2-ene
CID 5353181
2-Trimethylsilyloxyoct-3-ene
CID 5353183
2-Dimethylisopropylsilyloxyoct-3-ene
CID 5353187
2-Dimethyloctylsilyloxyoct-3-ene
CID 5353190

Frequently Asked Questions

What is the IUPAC name of tert-butyl-dimethyl-[(E)-2-methylnon-4-en-3-yl]oxysilane?
The IUPAC name of tert-butyl-dimethyl-[(E)-2-methylnon-4-en-3-yl]oxysilane (CID 135072169) is tert-butyl-dimethyl-[(E)-2-methylnon-4-en-3-yl]oxysilane.
What is the SMILES notation for tert-butyl-dimethyl-[(E)-2-methylnon-4-en-3-yl]oxysilane?
The canonical SMILES for tert-butyl-dimethyl-[(E)-2-methylnon-4-en-3-yl]oxysilane is CCCC/C=C/C(O[Si](C)(C)C(C)(C)C)C(C)C.
What is the InChIKey of tert-butyl-dimethyl-[(E)-2-methylnon-4-en-3-yl]oxysilane?
The InChIKey is MKAYFESAKBNKOU-OUKQBFOZSA-N. The full InChI is InChI=1S/C16H34OSi/c1-9-10-11-12-13-15(14(2)3)17-18(7,8)16(4,5)6/h12-15H,9-11H2,1-8H3/b13-12+.
What are the key properties of tert-butyl-dimethyl-[(E)-2-methylnon-4-en-3-yl]oxysilane?
tert-butyl-dimethyl-[(E)-2-methylnon-4-en-3-yl]oxysilane has a molecular weight of 270.53 g/mol, XLogP of 5.78, 7 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-methylnon-4-en-3-yl]oxysilane is sourced from PubChem (CID 135072169), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).