(3-ethenylcyclobutyl)-triphenylstannane

C24H24Sn — CID 58361243

IUPAC(3-ethenylcyclobutyl)-triphenylstannane
SMILESC=CC1CC([Sn](c2ccccc2)(c2ccccc2)c2ccccc2)C1
InChIInChI=1S/C6H9.3C6H5.Sn/c1-2-6-4-3-5-6;3*1-2-4-6-5-3-1;/h2-3,6H,1,4-5H2;3*1-5H;
InChIKeyBSDDESQFOXJKPG-UHFFFAOYSA-N
MW431.17 g/mol
LogP4.12
Rot. Bonds5

About (3-ethenylcyclobutyl)-triphenylstannane

(3-ethenylcyclobutyl)-triphenylstannane (PubChem CID 58361243) has the molecular formula C24H24Sn and a molecular weight of 431.17 g/mol. Its IUPAC name is (3-ethenylcyclobutyl)-triphenylstannane.

Molecular Properties

Compound Name(3-ethenylcyclobutyl)-triphenylstannane
PubChem CID58361243
Molecular FormulaC24H24Sn
Molecular Weight431.17 g/mol
Exact Mass432.09
IUPAC Name(3-ethenylcyclobutyl)-triphenylstannane
SMILESC=CC1CC([Sn](c2ccccc2)(c2ccccc2)c2ccccc2)C1
InChIInChI=1S/C6H9.3C6H5.Sn/c1-2-6-4-3-5-6;3*1-2-4-6-5-3-1;/h2-3,6H,1,4-5H2;3*1-5H;
InChIKeyBSDDESQFOXJKPG-UHFFFAOYSA-N
XLogP4.12
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500431.17
LogP ≤ 54.12
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 (3-ethenylcyclobutyl)-triphenylstannane?
The IUPAC name of (3-ethenylcyclobutyl)-triphenylstannane (CID 58361243) is (3-ethenylcyclobutyl)-triphenylstannane.
What is the SMILES notation for (3-ethenylcyclobutyl)-triphenylstannane?
The canonical SMILES for (3-ethenylcyclobutyl)-triphenylstannane is C=CC1CC([Sn](c2ccccc2)(c2ccccc2)c2ccccc2)C1.
What is the InChIKey of (3-ethenylcyclobutyl)-triphenylstannane?
The InChIKey is BSDDESQFOXJKPG-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H9.3C6H5.Sn/c1-2-6-4-3-5-6;3*1-2-4-6-5-3-1;/h2-3,6H,1,4-5H2;3*1-5H;.
What are the key properties of (3-ethenylcyclobutyl)-triphenylstannane?
(3-ethenylcyclobutyl)-triphenylstannane has a molecular weight of 431.17 g/mol, XLogP of 4.12, 5 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (3-ethenylcyclobutyl)-triphenylstannane is sourced from PubChem (CID 58361243), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).