prop-2-enyl(thiophen-2-yl)stannane

C7H10SSn — CID 89406172

IUPACprop-2-enyl(thiophen-2-yl)stannane
SMILESC=CC[SnH2]c1cccs1
InChIInChI=1S/C4H3S.C3H5.Sn.2H/c1-2-4-5-3-1;1-3-2;;;/h1-3H;3H,1-2H2;;;
InChIKeyZQBDKFHJSFWFBE-UHFFFAOYSA-N
MW244.94 g/mol
LogP1.15
Rot. Bonds3

About prop-2-enyl(thiophen-2-yl)stannane

prop-2-enyl(thiophen-2-yl)stannane (PubChem CID 89406172) has the molecular formula C7H10SSn and a molecular weight of 244.94 g/mol. Its IUPAC name is prop-2-enyl(thiophen-2-yl)stannane.

Molecular Properties

Compound Nameprop-2-enyl(thiophen-2-yl)stannane
PubChem CID89406172
Molecular FormulaC7H10SSn
Molecular Weight244.94 g/mol
Exact Mass245.95
IUPAC Nameprop-2-enyl(thiophen-2-yl)stannane
SMILESC=CC[SnH2]c1cccs1
InChIInChI=1S/C4H3S.C3H5.Sn.2H/c1-2-4-5-3-1;1-3-2;;;/h1-3H;3H,1-2H2;;;
InChIKeyZQBDKFHJSFWFBE-UHFFFAOYSA-N
XLogP1.15
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.94
LogP ≤ 51.15
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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 prop-2-enyl(thiophen-2-yl)stannane?
The IUPAC name of prop-2-enyl(thiophen-2-yl)stannane (CID 89406172) is prop-2-enyl(thiophen-2-yl)stannane.
What is the SMILES notation for prop-2-enyl(thiophen-2-yl)stannane?
The canonical SMILES for prop-2-enyl(thiophen-2-yl)stannane is C=CC[SnH2]c1cccs1.
What is the InChIKey of prop-2-enyl(thiophen-2-yl)stannane?
The InChIKey is ZQBDKFHJSFWFBE-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H3S.C3H5.Sn.2H/c1-2-4-5-3-1;1-3-2;;;/h1-3H;3H,1-2H2;;;.
What are the key properties of prop-2-enyl(thiophen-2-yl)stannane?
prop-2-enyl(thiophen-2-yl)stannane has a molecular weight of 244.94 g/mol, XLogP of 1.15, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for prop-2-enyl(thiophen-2-yl)stannane is sourced from PubChem (CID 89406172), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).