About 5-(2,2-dimethylpropyl)-2,2-dimethyl-4-methylidene-1,3-oxazolidine
5-(2,2-dimethylpropyl)-2,2-dimethyl-4-methylidene-1,3-oxazolidine (PubChem CID 170265531) has the molecular formula C11H21NO
and a molecular weight of 183.29 g/mol. Its IUPAC name is 5-(2,2-dimethylpropyl)-2,2-dimethyl-4-methylidene-1,3-oxazolidine.
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Frequently Asked Questions
What is the IUPAC name of 5-(2,2-dimethylpropyl)-2,2-dimethyl-4-methylidene-1,3-oxazolidine?
The IUPAC name of 5-(2,2-dimethylpropyl)-2,2-dimethyl-4-methylidene-1,3-oxazolidine (CID 170265531) is 5-(2,2-dimethylpropyl)-2,2-dimethyl-4-methylidene-1,3-oxazolidine.
What is the SMILES notation for 5-(2,2-dimethylpropyl)-2,2-dimethyl-4-methylidene-1,3-oxazolidine?
The canonical SMILES for 5-(2,2-dimethylpropyl)-2,2-dimethyl-4-methylidene-1,3-oxazolidine is C=C1NC(C)(C)OC1CC(C)(C)C.
What is the InChIKey of 5-(2,2-dimethylpropyl)-2,2-dimethyl-4-methylidene-1,3-oxazolidine?
The InChIKey is LKEBHOZDXHWGGA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21NO/c1-8-9(7-10(2,3)4)13-11(5,6)12-8/h9,12H,1,7H2,2-6H3.
What are the key properties of 5-(2,2-dimethylpropyl)-2,2-dimethyl-4-methylidene-1,3-oxazolidine?
5-(2,2-dimethylpropyl)-2,2-dimethyl-4-methylidene-1,3-oxazolidine has a molecular weight of 183.29 g/mol, XLogP of 2.66, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(2,2-dimethylpropyl)-2,2-dimethyl-4-methylidene-1,3-oxazolidine is sourced from PubChem (CID 170265531), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).