About N-(1-methoxypropan-2-yl)-2,2,5,5-tetramethyloxolan-3-amine
N-(1-methoxypropan-2-yl)-2,2,5,5-tetramethyloxolan-3-amine (PubChem CID 75356346) has the molecular formula C12H25NO2
and a molecular weight of 215.34 g/mol. Its IUPAC name is N-(1-methoxypropan-2-yl)-2,2,5,5-tetramethyloxolan-3-amine.
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Frequently Asked Questions
What is the IUPAC name of N-(1-methoxypropan-2-yl)-2,2,5,5-tetramethyloxolan-3-amine?
The IUPAC name of N-(1-methoxypropan-2-yl)-2,2,5,5-tetramethyloxolan-3-amine (CID 75356346) is N-(1-methoxypropan-2-yl)-2,2,5,5-tetramethyloxolan-3-amine.
What is the SMILES notation for N-(1-methoxypropan-2-yl)-2,2,5,5-tetramethyloxolan-3-amine?
The canonical SMILES for N-(1-methoxypropan-2-yl)-2,2,5,5-tetramethyloxolan-3-amine is COCC(C)NC1CC(C)(C)OC1(C)C.
What is the InChIKey of N-(1-methoxypropan-2-yl)-2,2,5,5-tetramethyloxolan-3-amine?
The InChIKey is RYBOLSJMXRFIML-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H25NO2/c1-9(8-14-6)13-10-7-11(2,3)15-12(10,4)5/h9-10,13H,7-8H2,1-6H3.
What are the key properties of N-(1-methoxypropan-2-yl)-2,2,5,5-tetramethyloxolan-3-amine?
N-(1-methoxypropan-2-yl)-2,2,5,5-tetramethyloxolan-3-amine has a molecular weight of 215.34 g/mol, XLogP of 1.96, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-methoxypropan-2-yl)-2,2,5,5-tetramethyloxolan-3-amine is sourced from PubChem (CID 75356346), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).