About 2,2-diethyl-1,3,4,4-tetramethyl-1,3,2-diazastannetidine
2,2-diethyl-1,3,4,4-tetramethyl-1,3,2-diazastannetidine (PubChem CID 166567596) has the molecular formula C9H22N2Sn
and a molecular weight of 277.00 g/mol. Its IUPAC name is 2,2-diethyl-1,3,4,4-tetramethyl-1,3,2-diazastannetidine.
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Frequently Asked Questions
What is the IUPAC name of 2,2-diethyl-1,3,4,4-tetramethyl-1,3,2-diazastannetidine?
The IUPAC name of 2,2-diethyl-1,3,4,4-tetramethyl-1,3,2-diazastannetidine (CID 166567596) is 2,2-diethyl-1,3,4,4-tetramethyl-1,3,2-diazastannetidine.
What is the SMILES notation for 2,2-diethyl-1,3,4,4-tetramethyl-1,3,2-diazastannetidine?
The canonical SMILES for 2,2-diethyl-1,3,4,4-tetramethyl-1,3,2-diazastannetidine is CC[Sn]1(CC)N(C)C(C)(C)N1C.
What is the InChIKey of 2,2-diethyl-1,3,4,4-tetramethyl-1,3,2-diazastannetidine?
The InChIKey is LQRBILCHXRSQEJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H12N2.2C2H5.Sn/c1-5(2,6-3)7-4;2*1-2;/h1-4H3;2*1H2,2H3;/q-2;;;+2.
What are the key properties of 2,2-diethyl-1,3,4,4-tetramethyl-1,3,2-diazastannetidine?
2,2-diethyl-1,3,4,4-tetramethyl-1,3,2-diazastannetidine has a molecular weight of 277.00 g/mol, XLogP of 2.08, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2-diethyl-1,3,4,4-tetramethyl-1,3,2-diazastannetidine is sourced from PubChem (CID 166567596), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).