About [5-(2,2-dimethylpropyl)-1,2-oxazol-3-yl] N,N-dimethylcarbamate
[5-(2,2-dimethylpropyl)-1,2-oxazol-3-yl] N,N-dimethylcarbamate (PubChem CID 118728314) has the molecular formula C11H18N2O3
and a molecular weight of 226.28 g/mol. Its IUPAC name is [5-(2,2-dimethylpropyl)-1,2-oxazol-3-yl] N,N-dimethylcarbamate.
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Frequently Asked Questions
What is the IUPAC name of [5-(2,2-dimethylpropyl)-1,2-oxazol-3-yl] N,N-dimethylcarbamate?
The IUPAC name of [5-(2,2-dimethylpropyl)-1,2-oxazol-3-yl] N,N-dimethylcarbamate (CID 118728314) is [5-(2,2-dimethylpropyl)-1,2-oxazol-3-yl] N,N-dimethylcarbamate.
What is the SMILES notation for [5-(2,2-dimethylpropyl)-1,2-oxazol-3-yl] N,N-dimethylcarbamate?
The canonical SMILES for [5-(2,2-dimethylpropyl)-1,2-oxazol-3-yl] N,N-dimethylcarbamate is CN(C)C(=O)Oc1cc(CC(C)(C)C)on1.
What is the InChIKey of [5-(2,2-dimethylpropyl)-1,2-oxazol-3-yl] N,N-dimethylcarbamate?
The InChIKey is PCGQJMMKFNVEIX-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N2O3/c1-11(2,3)7-8-6-9(12-16-8)15-10(14)13(4)5/h6H,7H2,1-5H3.
What are the key properties of [5-(2,2-dimethylpropyl)-1,2-oxazol-3-yl] N,N-dimethylcarbamate?
[5-(2,2-dimethylpropyl)-1,2-oxazol-3-yl] N,N-dimethylcarbamate has a molecular weight of 226.28 g/mol, XLogP of 2.32, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [5-(2,2-dimethylpropyl)-1,2-oxazol-3-yl] N,N-dimethylcarbamate is sourced from PubChem (CID 118728314), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).