(7-fluoro-1-benzofuran-2-yl)-trimethylsilane

C11H13FOSi — CID 130535912

IUPAC(7-fluoro-1-benzofuran-2-yl)-trimethylsilane
SMILESC[Si](C)(C)c1cc2cccc(F)c2o1
InChIInChI=1S/C11H13FOSi/c1-14(2,3)10-7-8-5-4-6-9(12)11(8)13-10/h4-7H,1-3H3
InChIKeyMYLKBZSWKVOIPG-UHFFFAOYSA-N
MW208.31 g/mol
LogP3.12
Rot. Bonds1

About (7-fluoro-1-benzofuran-2-yl)-trimethylsilane

(7-fluoro-1-benzofuran-2-yl)-trimethylsilane (PubChem CID 130535912) has the molecular formula C11H13FOSi and a molecular weight of 208.31 g/mol. Its IUPAC name is (7-fluoro-1-benzofuran-2-yl)-trimethylsilane.

Molecular Properties

Compound Name(7-fluoro-1-benzofuran-2-yl)-trimethylsilane
PubChem CID130535912
Molecular FormulaC11H13FOSi
Molecular Weight208.31 g/mol
Exact Mass208.07
IUPAC Name(7-fluoro-1-benzofuran-2-yl)-trimethylsilane
SMILESC[Si](C)(C)c1cc2cccc(F)c2o1
InChIInChI=1S/C11H13FOSi/c1-14(2,3)10-7-8-5-4-6-9(12)11(8)13-10/h4-7H,1-3H3
InChIKeyMYLKBZSWKVOIPG-UHFFFAOYSA-N
XLogP3.12
TPSA13.14 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.31
LogP ≤ 53.12
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

7-fluoro-2-propan-2-yl-1-benzofuran
CID 88991552
1-(7-fluoro-1-benzofuran-2-yl)-N-methylmethanamine
CID 65440139
(7-fluoro-1-benzofuran-2-yl)methanethiol
CID 117182886
7-fluoro-1-benzofuran-2-carboxylic acid
CID 22244304
3-(7-fluoro-1-benzofuran-2-yl)-5,6-dimethyl-1H-pyrazin-2-one
CID 106521910
1-benzofuran-2-yl-(7-fluoro-1-benzofuran-2-yl)methanol
CID 114723565
2-(7-fluoro-1-benzofuran-2-yl)-2-methylpropan-1-amine
CID 114735426
(1R)-1-(7-fluoro-1-benzofuran-2-yl)butan-1-amine
CID 165455144
4-bromo-6-(7-fluoro-1-benzofuran-2-yl)-2-methylpyrimidine
CID 114734322
2-(7-fluoro-1-benzofuran-2-yl)-2-methylpropanoic acid
CID 114732727
1-(7-fluoro-1-benzofuran-2-yl)-N-methylpropan-1-amine
CID 65439621
6-(7-fluoro-1-benzofuran-2-yl)-4,5-dimethylpyridazin-3-amine
CID 114734957

Frequently Asked Questions

What is the IUPAC name of (7-fluoro-1-benzofuran-2-yl)-trimethylsilane?
The IUPAC name of (7-fluoro-1-benzofuran-2-yl)-trimethylsilane (CID 130535912) is (7-fluoro-1-benzofuran-2-yl)-trimethylsilane.
What is the SMILES notation for (7-fluoro-1-benzofuran-2-yl)-trimethylsilane?
The canonical SMILES for (7-fluoro-1-benzofuran-2-yl)-trimethylsilane is C[Si](C)(C)c1cc2cccc(F)c2o1.
What is the InChIKey of (7-fluoro-1-benzofuran-2-yl)-trimethylsilane?
The InChIKey is MYLKBZSWKVOIPG-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13FOSi/c1-14(2,3)10-7-8-5-4-6-9(12)11(8)13-10/h4-7H,1-3H3.
What are the key properties of (7-fluoro-1-benzofuran-2-yl)-trimethylsilane?
(7-fluoro-1-benzofuran-2-yl)-trimethylsilane has a molecular weight of 208.31 g/mol, XLogP of 3.12, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (7-fluoro-1-benzofuran-2-yl)-trimethylsilane is sourced from PubChem (CID 130535912), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).