[(E)-oct-3-en-2-yl]oxy-tripropylsilane

C17H36OSi — CID 5353192

IUPAC[(E)-oct-3-en-2-yl]oxy-tripropylsilane
SMILESCCCC/C=C/C(C)O[Si](CCC)(CCC)CCC
InChIInChI=1S/C17H36OSi/c1-6-10-11-12-13-17(5)18-19(14-7-2,15-8-3)16-9-4/h12-13,17H,6-11,14-16H2,1-5H3/b13-12+
InChIKeyIAUHPUGKAHKQLE-OUKQBFOZSA-N
MW284.56 g/mol
LogP6.31
Rot. Bonds12

About [(E)-oct-3-en-2-yl]oxy-tripropylsilane

[(E)-oct-3-en-2-yl]oxy-tripropylsilane (PubChem CID 5353192) has the molecular formula C17H36OSi and a molecular weight of 284.56 g/mol. Its IUPAC name is [(E)-oct-3-en-2-yl]oxy-tripropylsilane.

Molecular Properties

Compound Name[(E)-oct-3-en-2-yl]oxy-tripropylsilane
PubChem CID5353192
Molecular FormulaC17H36OSi
Molecular Weight284.56 g/mol
Exact Mass284.25
IUPAC Name[(E)-oct-3-en-2-yl]oxy-tripropylsilane
SMILESCCCC/C=C/C(C)O[Si](CCC)(CCC)CCC
InChIInChI=1S/C17H36OSi/c1-6-10-11-12-13-17(5)18-19(14-7-2,15-8-3)16-9-4/h12-13,17H,6-11,14-16H2,1-5H3/b13-12+
InChIKeyIAUHPUGKAHKQLE-OUKQBFOZSA-N
XLogP6.31
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds12
Heavy Atoms19
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500284.56
LogP ≤ 56.31
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

Geraniol, tert-butyldimethylsilyl ether
CID 6536899
cis-2-Hexen-1-ol, tert-butyldimethylsilyl ether
CID 91697283
(2-Cyclopenten-1-yloxy)(triisopropyl)silane
CID 10977584
Cyclopent-2-en-1-yloxy(trimethyl)silane
CID 12504315
Farnesol, tert-butyldimethylsilyl ether
CID 10337114
tert-butyl-[(E)-hex-2-enoxy]-dimethylsilane
CID 10987644
Tert-butyl-cyclopent-2-en-1-yloxy-dimethylsilane
CID 9815574
Ctk0J4668
CID 11106001
4-(Triisopropylsiloxy)-1,6-heptadiene
CID 11437113
[(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

Frequently Asked Questions

What is the IUPAC name of [(E)-oct-3-en-2-yl]oxy-tripropylsilane?
The IUPAC name of [(E)-oct-3-en-2-yl]oxy-tripropylsilane (CID 5353192) is [(E)-oct-3-en-2-yl]oxy-tripropylsilane.
What is the SMILES notation for [(E)-oct-3-en-2-yl]oxy-tripropylsilane?
The canonical SMILES for [(E)-oct-3-en-2-yl]oxy-tripropylsilane is CCCC/C=C/C(C)O[Si](CCC)(CCC)CCC.
What is the InChIKey of [(E)-oct-3-en-2-yl]oxy-tripropylsilane?
The InChIKey is IAUHPUGKAHKQLE-OUKQBFOZSA-N. The full InChI is InChI=1S/C17H36OSi/c1-6-10-11-12-13-17(5)18-19(14-7-2,15-8-3)16-9-4/h12-13,17H,6-11,14-16H2,1-5H3/b13-12+.
What are the key properties of [(E)-oct-3-en-2-yl]oxy-tripropylsilane?
[(E)-oct-3-en-2-yl]oxy-tripropylsilane has a molecular weight of 284.56 g/mol, XLogP of 6.31, 12 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for [(E)-oct-3-en-2-yl]oxy-tripropylsilane is sourced from PubChem (CID 5353192), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).