About 7-tert-butyl-7,8-dihydro-5H-imidazo[1,2-c][1,3]oxazine
7-tert-butyl-7,8-dihydro-5H-imidazo[1,2-c][1,3]oxazine (PubChem CID 146338744) has the molecular formula C10H16N2O
and a molecular weight of 180.25 g/mol. Its IUPAC name is 7-tert-butyl-7,8-dihydro-5H-imidazo[1,2-c][1,3]oxazine.
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Frequently Asked Questions
What is the IUPAC name of 7-tert-butyl-7,8-dihydro-5H-imidazo[1,2-c][1,3]oxazine?
The IUPAC name of 7-tert-butyl-7,8-dihydro-5H-imidazo[1,2-c][1,3]oxazine (CID 146338744) is 7-tert-butyl-7,8-dihydro-5H-imidazo[1,2-c][1,3]oxazine.
What is the SMILES notation for 7-tert-butyl-7,8-dihydro-5H-imidazo[1,2-c][1,3]oxazine?
The canonical SMILES for 7-tert-butyl-7,8-dihydro-5H-imidazo[1,2-c][1,3]oxazine is CC(C)(C)C1Cc2nccn2CO1.
What is the InChIKey of 7-tert-butyl-7,8-dihydro-5H-imidazo[1,2-c][1,3]oxazine?
The InChIKey is PFGWLVKTNHZADJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N2O/c1-10(2,3)8-6-9-11-4-5-12(9)7-13-8/h4-5,8H,6-7H2,1-3H3.
What are the key properties of 7-tert-butyl-7,8-dihydro-5H-imidazo[1,2-c][1,3]oxazine?
7-tert-butyl-7,8-dihydro-5H-imidazo[1,2-c][1,3]oxazine has a molecular weight of 180.25 g/mol, XLogP of 1.83, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 7-tert-butyl-7,8-dihydro-5H-imidazo[1,2-c][1,3]oxazine is sourced from PubChem (CID 146338744), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).