trimethyl(thiophen-2-yl)stannane

C7H12SSn — CID 11746949

IUPACtrimethyl(thiophen-2-yl)stannane
SMILESC[Sn](C)(C)c1cccs1
InChIInChI=1S/C4H3S.3CH3.Sn/c1-2-4-5-3-1;;;;/h1-3H;3*1H3;
InChIKeyZGWZWRHJHVTXEL-UHFFFAOYSA-N
MW246.95 g/mol
LogP2.29
Rot. Bonds1

About trimethyl(thiophen-2-yl)stannane

trimethyl(thiophen-2-yl)stannane (PubChem CID 11746949) has the molecular formula C7H12SSn and a molecular weight of 246.95 g/mol. Its IUPAC name is trimethyl(thiophen-2-yl)stannane.

Molecular Properties

Compound Nametrimethyl(thiophen-2-yl)stannane
PubChem CID11746949
Molecular FormulaC7H12SSn
Molecular Weight246.95 g/mol
Exact Mass247.97
IUPAC Nametrimethyl(thiophen-2-yl)stannane
SMILESC[Sn](C)(C)c1cccs1
InChIInChI=1S/C4H3S.3CH3.Sn/c1-2-4-5-3-1;;;;/h1-3H;3*1H3;
InChIKeyZGWZWRHJHVTXEL-UHFFFAOYSA-N
XLogP2.29
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.95
LogP ≤ 52.29
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Analyze trimethyl(thiophen-2-yl)stannane with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of trimethyl(thiophen-2-yl)stannane?
The IUPAC name of trimethyl(thiophen-2-yl)stannane (CID 11746949) is trimethyl(thiophen-2-yl)stannane.
What is the SMILES notation for trimethyl(thiophen-2-yl)stannane?
The canonical SMILES for trimethyl(thiophen-2-yl)stannane is C[Sn](C)(C)c1cccs1.
What is the InChIKey of trimethyl(thiophen-2-yl)stannane?
The InChIKey is ZGWZWRHJHVTXEL-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H3S.3CH3.Sn/c1-2-4-5-3-1;;;;/h1-3H;3*1H3;.
What are the key properties of trimethyl(thiophen-2-yl)stannane?
trimethyl(thiophen-2-yl)stannane has a molecular weight of 246.95 g/mol, XLogP of 2.29, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for trimethyl(thiophen-2-yl)stannane is sourced from PubChem (CID 11746949), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).