7-bicyclo[2.2.1]hept-2-enyl(trimethyl)stannane

C10H18Sn — CID 564867

IUPAC7-bicyclo[2.2.1]hept-2-enyl(trimethyl)stannane
SMILESC[Sn](C)(C)C1C2C=CC1CC2
InChIInChI=1S/C7H9.3CH3.Sn/c1-2-7-4-3-6(1)5-7;;;;/h1-2,5-7H,3-4H2;3*1H3;
InChIKeyWRPRUQAXVBLNMO-UHFFFAOYSA-N
MW256.96 g/mol
LogP3.29
Rot. Bonds1

About 7-bicyclo[2.2.1]hept-2-enyl(trimethyl)stannane

7-bicyclo[2.2.1]hept-2-enyl(trimethyl)stannane (PubChem CID 564867) has the molecular formula C10H18Sn and a molecular weight of 256.96 g/mol. Its IUPAC name is 7-bicyclo[2.2.1]hept-2-enyl(trimethyl)stannane.

Molecular Properties

Compound Name7-bicyclo[2.2.1]hept-2-enyl(trimethyl)stannane
PubChem CID564867
Molecular FormulaC10H18Sn
Molecular Weight256.96 g/mol
Exact Mass258.04
IUPAC Name7-bicyclo[2.2.1]hept-2-enyl(trimethyl)stannane
SMILESC[Sn](C)(C)C1C2C=CC1CC2
InChIInChI=1S/C7H9.3CH3.Sn/c1-2-7-4-3-6(1)5-7;;;;/h1-2,5-7H,3-4H2;3*1H3;
InChIKeyWRPRUQAXVBLNMO-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 ≤ 500256.96
LogP ≤ 53.29
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 7-bicyclo[2.2.1]hept-2-enyl(trimethyl)stannane?
The IUPAC name of 7-bicyclo[2.2.1]hept-2-enyl(trimethyl)stannane (CID 564867) is 7-bicyclo[2.2.1]hept-2-enyl(trimethyl)stannane.
What is the SMILES notation for 7-bicyclo[2.2.1]hept-2-enyl(trimethyl)stannane?
The canonical SMILES for 7-bicyclo[2.2.1]hept-2-enyl(trimethyl)stannane is C[Sn](C)(C)C1C2C=CC1CC2.
What is the InChIKey of 7-bicyclo[2.2.1]hept-2-enyl(trimethyl)stannane?
The InChIKey is WRPRUQAXVBLNMO-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H9.3CH3.Sn/c1-2-7-4-3-6(1)5-7;;;;/h1-2,5-7H,3-4H2;3*1H3;.
What are the key properties of 7-bicyclo[2.2.1]hept-2-enyl(trimethyl)stannane?
7-bicyclo[2.2.1]hept-2-enyl(trimethyl)stannane has a molecular weight of 256.96 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[2.2.1]hept-2-enyl(trimethyl)stannane is sourced from PubChem (CID 564867), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).