7-bicyclo[4.1.0]hept-2-enyl(trimethyl)silane

C10H18Si — CID 14004159

IUPAC7-bicyclo[4.1.0]hept-2-enyl(trimethyl)silane
SMILESC[Si](C)(C)C1C2C=CCCC21
InChIInChI=1S/C10H18Si/c1-11(2,3)10-8-6-4-5-7-9(8)10/h4,6,8-10H,5,7H2,1-3H3
InChIKeyDIYAPDGWLVZPNR-UHFFFAOYSA-N
MW166.34 g/mol
LogP3.29
Rot. Bonds1

About 7-bicyclo[4.1.0]hept-2-enyl(trimethyl)silane

7-bicyclo[4.1.0]hept-2-enyl(trimethyl)silane (PubChem CID 14004159) has the molecular formula C10H18Si and a molecular weight of 166.34 g/mol. Its IUPAC name is 7-bicyclo[4.1.0]hept-2-enyl(trimethyl)silane.

Molecular Properties

Compound Name7-bicyclo[4.1.0]hept-2-enyl(trimethyl)silane
PubChem CID14004159
Molecular FormulaC10H18Si
Molecular Weight166.34 g/mol
Exact Mass166.12
IUPAC Name7-bicyclo[4.1.0]hept-2-enyl(trimethyl)silane
SMILESC[Si](C)(C)C1C2C=CCCC21
InChIInChI=1S/C10H18Si/c1-11(2,3)10-8-6-4-5-7-9(8)10/h4,6,8-10H,5,7H2,1-3H3
InChIKeyDIYAPDGWLVZPNR-UHFFFAOYSA-N
XLogP3.29
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500166.34
LogP ≤ 53.29
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'}

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Frequently Asked Questions

What is the IUPAC name of 7-bicyclo[4.1.0]hept-2-enyl(trimethyl)silane?
The IUPAC name of 7-bicyclo[4.1.0]hept-2-enyl(trimethyl)silane (CID 14004159) is 7-bicyclo[4.1.0]hept-2-enyl(trimethyl)silane.
What is the SMILES notation for 7-bicyclo[4.1.0]hept-2-enyl(trimethyl)silane?
The canonical SMILES for 7-bicyclo[4.1.0]hept-2-enyl(trimethyl)silane is C[Si](C)(C)C1C2C=CCCC21.
What is the InChIKey of 7-bicyclo[4.1.0]hept-2-enyl(trimethyl)silane?
The InChIKey is DIYAPDGWLVZPNR-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18Si/c1-11(2,3)10-8-6-4-5-7-9(8)10/h4,6,8-10H,5,7H2,1-3H3.
What are the key properties of 7-bicyclo[4.1.0]hept-2-enyl(trimethyl)silane?
7-bicyclo[4.1.0]hept-2-enyl(trimethyl)silane has a molecular weight of 166.34 g/mol, XLogP of 3.29, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 7-bicyclo[4.1.0]hept-2-enyl(trimethyl)silane is sourced from PubChem (CID 14004159), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).