tert-butyl(pyridin-2-yl)tin

C9H13NSn — CID 91871108

IUPACtert-butyl(pyridin-2-yl)tin
SMILESCC(C)(C)[Sn]c1ccccn1
InChIInChI=1S/C5H4N.C4H9.Sn/c1-2-4-6-5-3-1;1-4(2)3;/h1-4H;1-3H3;
InChIKeyONTPZMUZDJKRRN-UHFFFAOYSA-N
MW253.92 g/mol
LogP1.63
Rot. Bonds1

About tert-butyl(pyridin-2-yl)tin

tert-butyl(pyridin-2-yl)tin (PubChem CID 91871108) has the molecular formula C9H13NSn and a molecular weight of 253.92 g/mol. Its IUPAC name is tert-butyl(pyridin-2-yl)tin.

Molecular Properties

Compound Nametert-butyl(pyridin-2-yl)tin
PubChem CID91871108
Molecular FormulaC9H13NSn
Molecular Weight253.92 g/mol
Exact Mass255.01
IUPAC Nametert-butyl(pyridin-2-yl)tin
SMILESCC(C)(C)[Sn]c1ccccn1
InChIInChI=1S/C5H4N.C4H9.Sn/c1-2-4-6-5-3-1;1-4(2)3;/h1-4H;1-3H3;
InChIKeyONTPZMUZDJKRRN-UHFFFAOYSA-N
XLogP1.63
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.92
LogP ≤ 51.63
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of tert-butyl(pyridin-2-yl)tin?
The IUPAC name of tert-butyl(pyridin-2-yl)tin (CID 91871108) is tert-butyl(pyridin-2-yl)tin.
What is the SMILES notation for tert-butyl(pyridin-2-yl)tin?
The canonical SMILES for tert-butyl(pyridin-2-yl)tin is CC(C)(C)[Sn]c1ccccn1.
What is the InChIKey of tert-butyl(pyridin-2-yl)tin?
The InChIKey is ONTPZMUZDJKRRN-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H4N.C4H9.Sn/c1-2-4-6-5-3-1;1-4(2)3;/h1-4H;1-3H3;.
What are the key properties of tert-butyl(pyridin-2-yl)tin?
tert-butyl(pyridin-2-yl)tin has a molecular weight of 253.92 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 tert-butyl(pyridin-2-yl)tin is sourced from PubChem (CID 91871108), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).