triethyl(pent-4-enoxy)silane

C11H24OSi — CID 10929209

IUPACtriethyl(pent-4-enoxy)silane
SMILESC=CCCCO[Si](CC)(CC)CC
InChIInChI=1S/C11H24OSi/c1-5-9-10-11-12-13(6-2,7-3)8-4/h5H,1,6-11H2,2-4H3
InChIKeyNIHFLQKZWPOGCU-UHFFFAOYSA-N
MW200.40 g/mol
LogP3.97
Rot. Bonds8

About triethyl(pent-4-enoxy)silane

triethyl(pent-4-enoxy)silane (PubChem CID 10929209) has the molecular formula C11H24OSi and a molecular weight of 200.40 g/mol. Its IUPAC name is triethyl(pent-4-enoxy)silane.

Molecular Properties

Compound Nametriethyl(pent-4-enoxy)silane
PubChem CID10929209
Molecular FormulaC11H24OSi
Molecular Weight200.40 g/mol
Exact Mass200.16
IUPAC Nametriethyl(pent-4-enoxy)silane
SMILESC=CCCCO[Si](CC)(CC)CC
InChIInChI=1S/C11H24OSi/c1-5-9-10-11-12-13(6-2,7-3)8-4/h5H,1,6-11H2,2-4H3
InChIKeyNIHFLQKZWPOGCU-UHFFFAOYSA-N
XLogP3.97
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds8
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': '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

3-Triethylsiloxy-1,4-pentadiene
CID 5018389
Silane, trimethyl(4-pentenyloxy)-
CID 10866616
Triallylethoxysilane
CID 259630
3-Butenyltriethoxysilane
CID 11009451
(But-3-enyloxy)(tert-butyl)dimethylsilane
CID 10008065
Silane, (1,1-dimethylethyl)dimethyl(4-pentenyloxy)-
CID 10987285
4-Penten-2-ol, tert-butyldimethylsilyl ether
CID 11085022
Tert-butyl-hex-5-enyloxy-dimethyl-silane
CID 11085343
4-Hexen-1-ol, (4E)-, tert-butyldimethylsilyl ether
CID 15936622
bis(Hex-5-en-1-yloxy)(dimethyl)silane
CID 21472933
Silane, dimethyldi(but-3-enyloxy)-
CID 12929517
5-Hexenyltriethoxysilane
CID 22145149

Frequently Asked Questions

What is the IUPAC name of triethyl(pent-4-enoxy)silane?
The IUPAC name of triethyl(pent-4-enoxy)silane (CID 10929209) is triethyl(pent-4-enoxy)silane.
What is the SMILES notation for triethyl(pent-4-enoxy)silane?
The canonical SMILES for triethyl(pent-4-enoxy)silane is C=CCCCO[Si](CC)(CC)CC.
What is the InChIKey of triethyl(pent-4-enoxy)silane?
The InChIKey is NIHFLQKZWPOGCU-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24OSi/c1-5-9-10-11-12-13(6-2,7-3)8-4/h5H,1,6-11H2,2-4H3.
What are the key properties of triethyl(pent-4-enoxy)silane?
triethyl(pent-4-enoxy)silane has a molecular weight of 200.40 g/mol, XLogP of 3.97, 8 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for triethyl(pent-4-enoxy)silane is sourced from PubChem (CID 10929209), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).