(5-methylthiophen-3-yl)-λ2-stannane

C5H6SSn — CID 174573337

IUPAC(5-methylthiophen-3-yl)-λ2-stannane
SMILESCc1cc([SnH])cs1
InChIInChI=1S/C5H5S.Sn.H/c1-5-3-2-4-6-5;;/h3-4H,1H3;;
InChIKeyOQDXNGDIQGKPNN-UHFFFAOYSA-N
MW216.88 g/mol
LogP0.58
Rot. Bonds

About (5-methylthiophen-3-yl)-λ2-stannane

(5-methylthiophen-3-yl)-λ2-stannane (PubChem CID 174573337) has the molecular formula C5H6SSn and a molecular weight of 216.88 g/mol. Its IUPAC name is (5-methylthiophen-3-yl)-λ2-stannane.

Molecular Properties

Compound Name(5-methylthiophen-3-yl)-λ2-stannane
PubChem CID174573337
Molecular FormulaC5H6SSn
Molecular Weight216.88 g/mol
Exact Mass217.92
IUPAC Name(5-methylthiophen-3-yl)-λ2-stannane
SMILESCc1cc([SnH])cs1
InChIInChI=1S/C5H5S.Sn.H/c1-5-3-2-4-6-5;;/h3-4H,1H3;;
InChIKeyOQDXNGDIQGKPNN-UHFFFAOYSA-N
XLogP0.58
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.88
LogP ≤ 50.58
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of (5-methylthiophen-3-yl)-λ2-stannane?
The IUPAC name of (5-methylthiophen-3-yl)-λ2-stannane (CID 174573337) is (5-methylthiophen-3-yl)-λ2-stannane.
What is the SMILES notation for (5-methylthiophen-3-yl)-λ2-stannane?
The canonical SMILES for (5-methylthiophen-3-yl)-λ2-stannane is Cc1cc([SnH])cs1.
What is the InChIKey of (5-methylthiophen-3-yl)-λ2-stannane?
The InChIKey is OQDXNGDIQGKPNN-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H5S.Sn.H/c1-5-3-2-4-6-5;;/h3-4H,1H3;;.
What are the key properties of (5-methylthiophen-3-yl)-λ2-stannane?
(5-methylthiophen-3-yl)-λ2-stannane has a molecular weight of 216.88 g/mol, XLogP of 0.58, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (5-methylthiophen-3-yl)-λ2-stannane is sourced from PubChem (CID 174573337), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).