[2-(2-bicyclo[2.2.1]hept-5-enyl)-2,2-dichloroethyl]silane

C9H14Cl2Si — CID 123708298

IUPAC[2-(2-bicyclo[2.2.1]hept-5-enyl)-2,2-dichloroethyl]silane
SMILES[SiH3]CC(Cl)(Cl)C1CC2C=CC1C2
InChIInChI=1S/C9H14Cl2Si/c10-9(11,5-12)8-4-6-1-2-7(8)3-6/h1-2,6-8H,3-5H2,12H3
InChIKeyRYSQUSRJJKPQPC-UHFFFAOYSA-N
MW221.20 g/mol
LogP2.16
Rot. Bonds2

About [2-(2-bicyclo[2.2.1]hept-5-enyl)-2,2-dichloroethyl]silane

[2-(2-bicyclo[2.2.1]hept-5-enyl)-2,2-dichloroethyl]silane (PubChem CID 123708298) has the molecular formula C9H14Cl2Si and a molecular weight of 221.20 g/mol. Its IUPAC name is [2-(2-bicyclo[2.2.1]hept-5-enyl)-2,2-dichloroethyl]silane.

Molecular Properties

Compound Name[2-(2-bicyclo[2.2.1]hept-5-enyl)-2,2-dichloroethyl]silane
PubChem CID123708298
Molecular FormulaC9H14Cl2Si
Molecular Weight221.20 g/mol
Exact Mass220.02
IUPAC Name[2-(2-bicyclo[2.2.1]hept-5-enyl)-2,2-dichloroethyl]silane
SMILES[SiH3]CC(Cl)(Cl)C1CC2C=CC1C2
InChIInChI=1S/C9H14Cl2Si/c10-9(11,5-12)8-4-6-1-2-7(8)3-6/h1-2,6-8H,3-5H2,12H3
InChIKeyRYSQUSRJJKPQPC-UHFFFAOYSA-N
XLogP2.16
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.20
LogP ≤ 52.16
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

2-bicyclo[2.2.1]hept-5-enylphosphane
CID 89139519
[4-(2-bicyclo[2.2.1]hept-5-enyl)-3,3-dichloro-2-methylbutan-2-yl]silane
CID 123972644
(1R,4R)-5-(chloromethyl)bicyclo[2.2.1]hept-2-ene
CID 11815475
5-(1,3,3,3-tetrachloropropyl)bicyclo[2.2.1]hept-2-ene
CID 101408843
[11-(2-bicyclo[2.2.1]hept-5-enyl)-1,1-dichloroundecyl]silane
CID 173198534
5-(1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctyl)bicyclo[2.2.1]hept-2-ene
CID 14024089
1-(2-bicyclo[2.2.1]hept-5-enyl)-1-cyclohexylethanamine
CID 171097739
5-[2-(2-bicyclo[2.2.1]hept-5-enyl)ethyl]bicyclo[2.2.1]hept-2-ene
CID 160903518
5-(1,1,2,3,3,3-hexafluoropropyl)bicyclo[2.2.1]hept-2-ene
CID 152653789
(1R)-bicyclo[2.2.1]hept-5-en-2-ol
CID 67822008
1-[(1S)-2-bicyclo[2.2.1]hept-5-enyl]-N-chloromethanamine
CID 58543795
(1S,4R,5S)-5-phenylbicyclo[2.2.1]hept-2-ene
CID 98052947

Frequently Asked Questions

What is the IUPAC name of [2-(2-bicyclo[2.2.1]hept-5-enyl)-2,2-dichloroethyl]silane?
The IUPAC name of [2-(2-bicyclo[2.2.1]hept-5-enyl)-2,2-dichloroethyl]silane (CID 123708298) is [2-(2-bicyclo[2.2.1]hept-5-enyl)-2,2-dichloroethyl]silane.
What is the SMILES notation for [2-(2-bicyclo[2.2.1]hept-5-enyl)-2,2-dichloroethyl]silane?
The canonical SMILES for [2-(2-bicyclo[2.2.1]hept-5-enyl)-2,2-dichloroethyl]silane is [SiH3]CC(Cl)(Cl)C1CC2C=CC1C2.
What is the InChIKey of [2-(2-bicyclo[2.2.1]hept-5-enyl)-2,2-dichloroethyl]silane?
The InChIKey is RYSQUSRJJKPQPC-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H14Cl2Si/c10-9(11,5-12)8-4-6-1-2-7(8)3-6/h1-2,6-8H,3-5H2,12H3.
What are the key properties of [2-(2-bicyclo[2.2.1]hept-5-enyl)-2,2-dichloroethyl]silane?
[2-(2-bicyclo[2.2.1]hept-5-enyl)-2,2-dichloroethyl]silane has a molecular weight of 221.20 g/mol, XLogP of 2.16, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(2-bicyclo[2.2.1]hept-5-enyl)-2,2-dichloroethyl]silane is sourced from PubChem (CID 123708298), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).