About 1-hydroxy-3-methoxy-2,2,4,4,5,5-hexamethylimidazolidine
1-hydroxy-3-methoxy-2,2,4,4,5,5-hexamethylimidazolidine (PubChem CID 89321397) has the molecular formula C10H22N2O2
and a molecular weight of 202.30 g/mol. Its IUPAC name is 1-hydroxy-3-methoxy-2,2,4,4,5,5-hexamethylimidazolidine.
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Frequently Asked Questions
What is the IUPAC name of 1-hydroxy-3-methoxy-2,2,4,4,5,5-hexamethylimidazolidine?
The IUPAC name of 1-hydroxy-3-methoxy-2,2,4,4,5,5-hexamethylimidazolidine (CID 89321397) is 1-hydroxy-3-methoxy-2,2,4,4,5,5-hexamethylimidazolidine.
What is the SMILES notation for 1-hydroxy-3-methoxy-2,2,4,4,5,5-hexamethylimidazolidine?
The canonical SMILES for 1-hydroxy-3-methoxy-2,2,4,4,5,5-hexamethylimidazolidine is CON1C(C)(C)N(O)C(C)(C)C1(C)C.
What is the InChIKey of 1-hydroxy-3-methoxy-2,2,4,4,5,5-hexamethylimidazolidine?
The InChIKey is YSNYOXGYPCSETO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N2O2/c1-8(2)9(3,4)12(14-7)10(5,6)11(8)13/h13H,1-7H3.
What are the key properties of 1-hydroxy-3-methoxy-2,2,4,4,5,5-hexamethylimidazolidine?
1-hydroxy-3-methoxy-2,2,4,4,5,5-hexamethylimidazolidine has a molecular weight of 202.30 g/mol, XLogP of 1.85, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-hydroxy-3-methoxy-2,2,4,4,5,5-hexamethylimidazolidine is sourced from PubChem (CID 89321397), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).