1-benzofuran-5-yl(triethyl)silane

C14H20OSi — CID 166440885

IUPAC1-benzofuran-5-yl(triethyl)silane
SMILESCC[Si](CC)(CC)c1ccc2occc2c1
InChIInChI=1S/C14H20OSi/c1-4-16(5-2,6-3)13-7-8-14-12(11-13)9-10-15-14/h7-11H,4-6H2,1-3H3
InChIKeyLCLVUILECVSYBM-UHFFFAOYSA-N
MW232.40 g/mol
LogP4.15
Rot. Bonds4

About 1-benzofuran-5-yl(triethyl)silane

1-benzofuran-5-yl(triethyl)silane (PubChem CID 166440885) has the molecular formula C14H20OSi and a molecular weight of 232.40 g/mol. Its IUPAC name is 1-benzofuran-5-yl(triethyl)silane.

Molecular Properties

Compound Name1-benzofuran-5-yl(triethyl)silane
PubChem CID166440885
Molecular FormulaC14H20OSi
Molecular Weight232.40 g/mol
Exact Mass232.13
IUPAC Name1-benzofuran-5-yl(triethyl)silane
SMILESCC[Si](CC)(CC)c1ccc2occc2c1
InChIInChI=1S/C14H20OSi/c1-4-16(5-2,6-3)13-7-8-14-12(11-13)9-10-15-14/h7-11H,4-6H2,1-3H3
InChIKeyLCLVUILECVSYBM-UHFFFAOYSA-N
XLogP4.15
TPSA13.14 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.40
LogP ≤ 54.15
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

ethane;5-methyl-1-benzofuran;propane
CID 145107108
ethyl formate;5-methyl-1-benzofuran
CID 174830176
(2S)-1-(1-benzofuran-5-yl)butan-2-amine
CID 168924100
1-benzofuran-5-ol
CID 11651159
triethyl-(9-triethylsilylchrysen-3-yl)silane
CID 58362227
5-(chloromethyl)-1-benzofuran
CID 54069342
1-benzofuran-5-ylmethanamine
CID 2795182
5-methyl-1-benzofuran;6-methyl-1-benzofuran
CID 159816062
methane;5-methoxy-1-benzofuran
CID 160759261
2-(1-benzofuran-5-yl)-N-methylethanamine
CID 168924293
6,18-dioxahexacyclo[11.11.0.03,11.05,9.015,23.017,21]tetracosa-1(13),2,4,7,9,11,14,16,19,21,23-undecaene
CID 145018031
5-ethyl-6-methyl-1-benzofuran
CID 143804380

Frequently Asked Questions

What is the IUPAC name of 1-benzofuran-5-yl(triethyl)silane?
The IUPAC name of 1-benzofuran-5-yl(triethyl)silane (CID 166440885) is 1-benzofuran-5-yl(triethyl)silane.
What is the SMILES notation for 1-benzofuran-5-yl(triethyl)silane?
The canonical SMILES for 1-benzofuran-5-yl(triethyl)silane is CC[Si](CC)(CC)c1ccc2occc2c1.
What is the InChIKey of 1-benzofuran-5-yl(triethyl)silane?
The InChIKey is LCLVUILECVSYBM-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20OSi/c1-4-16(5-2,6-3)13-7-8-14-12(11-13)9-10-15-14/h7-11H,4-6H2,1-3H3.
What are the key properties of 1-benzofuran-5-yl(triethyl)silane?
1-benzofuran-5-yl(triethyl)silane has a molecular weight of 232.40 g/mol, XLogP of 4.15, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-benzofuran-5-yl(triethyl)silane is sourced from PubChem (CID 166440885), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).