triethyl(pent-1-en-3-yloxy)silane

C11H24OSi — CID 70572629

IUPACtriethyl(pent-1-en-3-yloxy)silane
SMILESC=CC(CC)O[Si](CC)(CC)CC
InChIInChI=1S/C11H24OSi/c1-6-11(7-2)12-13(8-3,9-4)10-5/h6,11H,1,7-10H2,2-5H3
InChIKeyXOXVSBAJWXWGIV-UHFFFAOYSA-N
MW200.40 g/mol
LogP3.97
Rot. Bonds7

About triethyl(pent-1-en-3-yloxy)silane

triethyl(pent-1-en-3-yloxy)silane (PubChem CID 70572629) has the molecular formula C11H24OSi and a molecular weight of 200.40 g/mol. Its IUPAC name is triethyl(pent-1-en-3-yloxy)silane.

Molecular Properties

Compound Nametriethyl(pent-1-en-3-yloxy)silane
PubChem CID70572629
Molecular FormulaC11H24OSi
Molecular Weight200.40 g/mol
Exact Mass200.16
IUPAC Nametriethyl(pent-1-en-3-yloxy)silane
SMILESC=CC(CC)O[Si](CC)(CC)CC
InChIInChI=1S/C11H24OSi/c1-6-11(7-2)12-13(8-3,9-4)10-5/h6,11H,1,7-10H2,2-5H3
InChIKeyXOXVSBAJWXWGIV-UHFFFAOYSA-N
XLogP3.97
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds7
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.40
LogP ≤ 53.97
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of triethyl(pent-1-en-3-yloxy)silane?
The IUPAC name of triethyl(pent-1-en-3-yloxy)silane (CID 70572629) is triethyl(pent-1-en-3-yloxy)silane.
What is the SMILES notation for triethyl(pent-1-en-3-yloxy)silane?
The canonical SMILES for triethyl(pent-1-en-3-yloxy)silane is C=CC(CC)O[Si](CC)(CC)CC.
What is the InChIKey of triethyl(pent-1-en-3-yloxy)silane?
The InChIKey is XOXVSBAJWXWGIV-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24OSi/c1-6-11(7-2)12-13(8-3,9-4)10-5/h6,11H,1,7-10H2,2-5H3.
What are the key properties of triethyl(pent-1-en-3-yloxy)silane?
triethyl(pent-1-en-3-yloxy)silane has a molecular weight of 200.40 g/mol, XLogP of 3.97, 7 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for triethyl(pent-1-en-3-yloxy)silane is sourced from PubChem (CID 70572629), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).