triethyl(undec-1-en-2-yloxy)silane

C17H36OSi — CID 142553410

IUPACtriethyl(undec-1-en-2-yloxy)silane
SMILESC=C(CCCCCCCCC)O[Si](CC)(CC)CC
InChIInChI=1S/C17H36OSi/c1-6-10-11-12-13-14-15-16-17(5)18-19(7-2,8-3)9-4/h5-16H2,1-4H3
InChIKeyUTGVJFKHZQHLPR-UHFFFAOYSA-N
MW284.56 g/mol
LogP6.66
Rot. Bonds13

About triethyl(undec-1-en-2-yloxy)silane

triethyl(undec-1-en-2-yloxy)silane (PubChem CID 142553410) has the molecular formula C17H36OSi and a molecular weight of 284.56 g/mol. Its IUPAC name is triethyl(undec-1-en-2-yloxy)silane.

Molecular Properties

Compound Nametriethyl(undec-1-en-2-yloxy)silane
PubChem CID142553410
Molecular FormulaC17H36OSi
Molecular Weight284.56 g/mol
Exact Mass284.25
IUPAC Nametriethyl(undec-1-en-2-yloxy)silane
SMILESC=C(CCCCCCCCC)O[Si](CC)(CC)CC
InChIInChI=1S/C17H36OSi/c1-6-10-11-12-13-14-15-16-17(5)18-19(7-2,8-3)9-4/h5-16H2,1-4H3
InChIKeyUTGVJFKHZQHLPR-UHFFFAOYSA-N
XLogP6.66
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds13
Heavy Atoms19
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500284.56
LogP ≤ 56.66
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}, {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of triethyl(undec-1-en-2-yloxy)silane?
The IUPAC name of triethyl(undec-1-en-2-yloxy)silane (CID 142553410) is triethyl(undec-1-en-2-yloxy)silane.
What is the SMILES notation for triethyl(undec-1-en-2-yloxy)silane?
The canonical SMILES for triethyl(undec-1-en-2-yloxy)silane is C=C(CCCCCCCCC)O[Si](CC)(CC)CC.
What is the InChIKey of triethyl(undec-1-en-2-yloxy)silane?
The InChIKey is UTGVJFKHZQHLPR-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H36OSi/c1-6-10-11-12-13-14-15-16-17(5)18-19(7-2,8-3)9-4/h5-16H2,1-4H3.
What are the key properties of triethyl(undec-1-en-2-yloxy)silane?
triethyl(undec-1-en-2-yloxy)silane has a molecular weight of 284.56 g/mol, XLogP of 6.66, 13 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for triethyl(undec-1-en-2-yloxy)silane is sourced from PubChem (CID 142553410), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).