2-bicyclo[2.2.1]hept-5-enyl-[fluoro(dimethyl)silyl]-dimethylsilane

C11H21FSi2 — CID 58758044

IUPAC2-bicyclo[2.2.1]hept-5-enyl-[fluoro(dimethyl)silyl]-dimethylsilane
SMILESC[Si](C)(F)[Si](C)(C)C1CC2C=CC1C2
InChIInChI=1S/C11H21FSi2/c1-13(2,14(3,4)12)11-8-9-5-6-10(11)7-9/h5-6,9-11H,7-8H2,1-4H3
InChIKeyCNNDGROXSIYRRN-UHFFFAOYSA-N
MW228.46 g/mol
LogP3.91
Rot. Bonds2

About 2-bicyclo[2.2.1]hept-5-enyl-[fluoro(dimethyl)silyl]-dimethylsilane

2-bicyclo[2.2.1]hept-5-enyl-[fluoro(dimethyl)silyl]-dimethylsilane (PubChem CID 58758044) has the molecular formula C11H21FSi2 and a molecular weight of 228.46 g/mol. Its IUPAC name is 2-bicyclo[2.2.1]hept-5-enyl-[fluoro(dimethyl)silyl]-dimethylsilane.

Molecular Properties

Compound Name2-bicyclo[2.2.1]hept-5-enyl-[fluoro(dimethyl)silyl]-dimethylsilane
PubChem CID58758044
Molecular FormulaC11H21FSi2
Molecular Weight228.46 g/mol
Exact Mass228.12
IUPAC Name2-bicyclo[2.2.1]hept-5-enyl-[fluoro(dimethyl)silyl]-dimethylsilane
SMILESC[Si](C)(F)[Si](C)(C)C1CC2C=CC1C2
InChIInChI=1S/C11H21FSi2/c1-13(2,14(3,4)12)11-8-9-5-6-10(11)7-9/h5-6,9-11H,7-8H2,1-4H3
InChIKeyCNNDGROXSIYRRN-UHFFFAOYSA-N
XLogP3.91
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.46
LogP ≤ 53.91
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

5-Chloro(dimethyl)silylnorbornene
CID 548778
Silane, bicyclo[2.2.1]hept-2-en-2-yltrimethyl-
CID 552419
Silane, triethyl-5-norbornen-2-yl-
CID 574755
Silane, bicyclo[2.2.1]hept-5-en-2-yltrimethyl-
CID 10329681
5-Tris(trimethylsiloxy)silylnorbornene
CID 15534616
5-(1,1,3,3-Tetramethyl-1,3-disilabutyl)norbornene
CID 20603617
Exo-5-(pentamethyldisiloxanyl) norbornene
CID 20667834
Trimethylsilylnorbornene
CID 66700380
5,6-Bis(tri-methylsilyl)norbornene
CID 101349230
1-Ethenyl-3 (1-hexenyl)-4-trimethylsilyl cyclopentane
CID 551987
Bis(trimethylsilyl)norbornene
CID 85790211
5,5-Bis(trimethylsilyl)norbornene
CID 102391223

Frequently Asked Questions

What is the IUPAC name of 2-bicyclo[2.2.1]hept-5-enyl-[fluoro(dimethyl)silyl]-dimethylsilane?
The IUPAC name of 2-bicyclo[2.2.1]hept-5-enyl-[fluoro(dimethyl)silyl]-dimethylsilane (CID 58758044) is 2-bicyclo[2.2.1]hept-5-enyl-[fluoro(dimethyl)silyl]-dimethylsilane.
What is the SMILES notation for 2-bicyclo[2.2.1]hept-5-enyl-[fluoro(dimethyl)silyl]-dimethylsilane?
The canonical SMILES for 2-bicyclo[2.2.1]hept-5-enyl-[fluoro(dimethyl)silyl]-dimethylsilane is C[Si](C)(F)[Si](C)(C)C1CC2C=CC1C2.
What is the InChIKey of 2-bicyclo[2.2.1]hept-5-enyl-[fluoro(dimethyl)silyl]-dimethylsilane?
The InChIKey is CNNDGROXSIYRRN-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21FSi2/c1-13(2,14(3,4)12)11-8-9-5-6-10(11)7-9/h5-6,9-11H,7-8H2,1-4H3.
What are the key properties of 2-bicyclo[2.2.1]hept-5-enyl-[fluoro(dimethyl)silyl]-dimethylsilane?
2-bicyclo[2.2.1]hept-5-enyl-[fluoro(dimethyl)silyl]-dimethylsilane has a molecular weight of 228.46 g/mol, XLogP of 3.91, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 2-bicyclo[2.2.1]hept-5-enyl-[fluoro(dimethyl)silyl]-dimethylsilane is sourced from PubChem (CID 58758044), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).