(5-bromothiophen-2-yl)-trimethylstannane

C7H11BrSSn — CID 170562818

IUPAC(5-bromothiophen-2-yl)-trimethylstannane
SMILESC[Sn](C)(C)c1ccc(Br)s1
InChIInChI=1S/C4H2BrS.3CH3.Sn/c5-4-2-1-3-6-4;;;;/h1-2H;3*1H3;
InChIKeyGRINSTOOFGVAJF-UHFFFAOYSA-N
MW325.85 g/mol
LogP3.06
Rot. Bonds1

About (5-bromothiophen-2-yl)-trimethylstannane

(5-bromothiophen-2-yl)-trimethylstannane (PubChem CID 170562818) has the molecular formula C7H11BrSSn and a molecular weight of 325.85 g/mol. Its IUPAC name is (5-bromothiophen-2-yl)-trimethylstannane.

Molecular Properties

Compound Name(5-bromothiophen-2-yl)-trimethylstannane
PubChem CID170562818
Molecular FormulaC7H11BrSSn
Molecular Weight325.85 g/mol
Exact Mass325.88
IUPAC Name(5-bromothiophen-2-yl)-trimethylstannane
SMILESC[Sn](C)(C)c1ccc(Br)s1
InChIInChI=1S/C4H2BrS.3CH3.Sn/c5-4-2-1-3-6-4;;;;/h1-2H;3*1H3;
InChIKeyGRINSTOOFGVAJF-UHFFFAOYSA-N
XLogP3.06
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms10
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500325.85
LogP ≤ 53.06
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of (5-bromothiophen-2-yl)-trimethylstannane?
The IUPAC name of (5-bromothiophen-2-yl)-trimethylstannane (CID 170562818) is (5-bromothiophen-2-yl)-trimethylstannane.
What is the SMILES notation for (5-bromothiophen-2-yl)-trimethylstannane?
The canonical SMILES for (5-bromothiophen-2-yl)-trimethylstannane is C[Sn](C)(C)c1ccc(Br)s1.
What is the InChIKey of (5-bromothiophen-2-yl)-trimethylstannane?
The InChIKey is GRINSTOOFGVAJF-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H2BrS.3CH3.Sn/c5-4-2-1-3-6-4;;;;/h1-2H;3*1H3;.
What are the key properties of (5-bromothiophen-2-yl)-trimethylstannane?
(5-bromothiophen-2-yl)-trimethylstannane has a molecular weight of 325.85 g/mol, XLogP of 3.06, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (5-bromothiophen-2-yl)-trimethylstannane is sourced from PubChem (CID 170562818), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).