tert-butyl(selenophen-2-yl)stannane

C8H14SeSn — CID 173134686

IUPACtert-butyl(selenophen-2-yl)stannane
SMILESCC(C)(C)[SnH2]c1ccc[se]1
InChIInChI=1S/C4H3Se.C4H9.Sn.2H/c1-2-4-5-3-1;1-4(2)3;;;/h1-3H;1-3H3;;;
InChIKeyFAAJHICDJLYDKO-UHFFFAOYSA-N
MW307.87 g/mol
LogP0.76
Rot. Bonds1

About tert-butyl(selenophen-2-yl)stannane

tert-butyl(selenophen-2-yl)stannane (PubChem CID 173134686) has the molecular formula C8H14SeSn and a molecular weight of 307.87 g/mol. Its IUPAC name is tert-butyl(selenophen-2-yl)stannane.

Molecular Properties

Compound Nametert-butyl(selenophen-2-yl)stannane
PubChem CID173134686
Molecular FormulaC8H14SeSn
Molecular Weight307.87 g/mol
Exact Mass309.93
IUPAC Nametert-butyl(selenophen-2-yl)stannane
SMILESCC(C)(C)[SnH2]c1ccc[se]1
InChIInChI=1S/C4H3Se.C4H9.Sn.2H/c1-2-4-5-3-1;1-4(2)3;;;/h1-3H;1-3H3;;;
InChIKeyFAAJHICDJLYDKO-UHFFFAOYSA-N
XLogP0.76
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500307.87
LogP ≤ 50.76
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of tert-butyl(selenophen-2-yl)stannane?
The IUPAC name of tert-butyl(selenophen-2-yl)stannane (CID 173134686) is tert-butyl(selenophen-2-yl)stannane.
What is the SMILES notation for tert-butyl(selenophen-2-yl)stannane?
The canonical SMILES for tert-butyl(selenophen-2-yl)stannane is CC(C)(C)[SnH2]c1ccc[se]1.
What is the InChIKey of tert-butyl(selenophen-2-yl)stannane?
The InChIKey is FAAJHICDJLYDKO-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H3Se.C4H9.Sn.2H/c1-2-4-5-3-1;1-4(2)3;;;/h1-3H;1-3H3;;;.
What are the key properties of tert-butyl(selenophen-2-yl)stannane?
tert-butyl(selenophen-2-yl)stannane has a molecular weight of 307.87 g/mol, XLogP of 0.76, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl(selenophen-2-yl)stannane is sourced from PubChem (CID 173134686), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).