trimethyl(pyridin-2-yl)stannane

C8H13NSn — CID 11021057

IUPACtrimethyl(pyridin-2-yl)stannane
SMILESC[Sn](C)(C)c1ccccn1
InChIInChI=1S/C5H4N.3CH3.Sn/c1-2-4-6-5-3-1;;;;/h1-4H;3*1H3;
InChIKeyHDWHGDDNMJOCCU-UHFFFAOYSA-N
MW241.91 g/mol
LogP1.63
Rot. Bonds1

About trimethyl(pyridin-2-yl)stannane

trimethyl(pyridin-2-yl)stannane (PubChem CID 11021057) has the molecular formula C8H13NSn and a molecular weight of 241.91 g/mol. Its IUPAC name is trimethyl(pyridin-2-yl)stannane.

Molecular Properties

Compound Nametrimethyl(pyridin-2-yl)stannane
PubChem CID11021057
Molecular FormulaC8H13NSn
Molecular Weight241.91 g/mol
Exact Mass243.01
IUPAC Nametrimethyl(pyridin-2-yl)stannane
SMILESC[Sn](C)(C)c1ccccn1
InChIInChI=1S/C5H4N.3CH3.Sn/c1-2-4-6-5-3-1;;;;/h1-4H;3*1H3;
InChIKeyHDWHGDDNMJOCCU-UHFFFAOYSA-N
XLogP1.63
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.91
LogP ≤ 51.63
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of trimethyl(pyridin-2-yl)stannane?
The IUPAC name of trimethyl(pyridin-2-yl)stannane (CID 11021057) is trimethyl(pyridin-2-yl)stannane.
What is the SMILES notation for trimethyl(pyridin-2-yl)stannane?
The canonical SMILES for trimethyl(pyridin-2-yl)stannane is C[Sn](C)(C)c1ccccn1.
What is the InChIKey of trimethyl(pyridin-2-yl)stannane?
The InChIKey is HDWHGDDNMJOCCU-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H4N.3CH3.Sn/c1-2-4-6-5-3-1;;;;/h1-4H;3*1H3;.
What are the key properties of trimethyl(pyridin-2-yl)stannane?
trimethyl(pyridin-2-yl)stannane has a molecular weight of 241.91 g/mol, XLogP of 1.63, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for trimethyl(pyridin-2-yl)stannane is sourced from PubChem (CID 11021057), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).