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

C15H32O2Si — CID 91734980

IUPACdimethyl-[(E)-oct-3-en-2-yl]oxy-pentoxysilane
SMILESCCCC/C=C/C(C)O[Si](C)(C)OCCCCC
InChIInChI=1S/C15H32O2Si/c1-6-8-10-11-13-15(3)17-18(4,5)16-14-12-9-7-2/h11,13,15H,6-10,12,14H2,1-5H3/b13-11+
InChIKeyYQWYKTDLOFCPRH-ACCUITESSA-N
MW272.50 g/mol
LogP5.05
Rot. Bonds11

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

dimethyl-[(E)-oct-3-en-2-yl]oxy-pentoxysilane (PubChem CID 91734980) has the molecular formula C15H32O2Si and a molecular weight of 272.50 g/mol. Its IUPAC name is dimethyl-[(E)-oct-3-en-2-yl]oxy-pentoxysilane.

Molecular Properties

Compound Namedimethyl-[(E)-oct-3-en-2-yl]oxy-pentoxysilane
PubChem CID91734980
Molecular FormulaC15H32O2Si
Molecular Weight272.50 g/mol
Exact Mass272.22
IUPAC Namedimethyl-[(E)-oct-3-en-2-yl]oxy-pentoxysilane
SMILESCCCC/C=C/C(C)O[Si](C)(C)OCCCCC
InChIInChI=1S/C15H32O2Si/c1-6-8-10-11-13-15(3)17-18(4,5)16-14-12-9-7-2/h11,13,15H,6-10,12,14H2,1-5H3/b13-11+
InChIKeyYQWYKTDLOFCPRH-ACCUITESSA-N
XLogP5.05
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds11
Heavy Atoms18
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500272.50
LogP ≤ 55.05
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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

(2-Cyclopenten-1-yloxy)(triisopropyl)silane
CID 10977584
Cyclopent-2-en-1-yloxy(trimethyl)silane
CID 12504315
(2-Cyclohexen-1-yloxy)(trimethyl)silane
CID 521533
Cyclohex-2-en-1-yloxy-dimethylsilyloxy-dimethylsilane
CID 146161495
Tert-butyl-cyclopent-2-en-1-yloxy-dimethylsilane
CID 9815574
tert-Butyl(cyclohex-2-enyloxy)dimethylsilane
CID 11085130
tert-butyl-[(1S)-cyclopent-2-en-1-yl]oxy-dimethylsilane
CID 12445093
Cyclohept-2-en-1-yloxy(trimethyl)silane
CID 12504316
tert-butyl-[(1S,4R)-4-[tert-butyl(dimethyl)silyl]oxycyclopent-2-en-1-yl]oxy-dimethylsilane
CID 15110385
4-Trimethylsiloxy-1,5-heptadiene
CID 140330532
Trimethyl[(pent-3-en-2-yl)oxy]silane
CID 57043187
2-Trimethylsilyloxyoct-3-ene
CID 5353183

Frequently Asked Questions

What is the IUPAC name of dimethyl-[(E)-oct-3-en-2-yl]oxy-pentoxysilane?
The IUPAC name of dimethyl-[(E)-oct-3-en-2-yl]oxy-pentoxysilane (CID 91734980) is dimethyl-[(E)-oct-3-en-2-yl]oxy-pentoxysilane.
What is the SMILES notation for dimethyl-[(E)-oct-3-en-2-yl]oxy-pentoxysilane?
The canonical SMILES for dimethyl-[(E)-oct-3-en-2-yl]oxy-pentoxysilane is CCCC/C=C/C(C)O[Si](C)(C)OCCCCC.
What is the InChIKey of dimethyl-[(E)-oct-3-en-2-yl]oxy-pentoxysilane?
The InChIKey is YQWYKTDLOFCPRH-ACCUITESSA-N. The full InChI is InChI=1S/C15H32O2Si/c1-6-8-10-11-13-15(3)17-18(4,5)16-14-12-9-7-2/h11,13,15H,6-10,12,14H2,1-5H3/b13-11+.
What are the key properties of dimethyl-[(E)-oct-3-en-2-yl]oxy-pentoxysilane?
dimethyl-[(E)-oct-3-en-2-yl]oxy-pentoxysilane has a molecular weight of 272.50 g/mol, XLogP of 5.05, 11 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for dimethyl-[(E)-oct-3-en-2-yl]oxy-pentoxysilane is sourced from PubChem (CID 91734980), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).